NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
387083 |
1m3v   |
5309 | cing | 4-filtered-FRED | STAR | entry | full | 521 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1m3v
# This FRED archive file contains, for PDB entry <1m3v>:
#
# - 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_1m3v
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1m3v
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 13119.08
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 $fusion_of_the_LIM_interacting_domain_of_ldb1_and_the_N_terminal_LIM_domain_o A . 1 1
2 . 2 $ZINC_ION B . 1 1
3 . 2 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 ZN 1 ZN 1 1
3 2 ZN 1 ZN 1 1
stop_
save_
save_fusion_of_the_LIM_interacting_domain_of_ldb1_and_the_N_terminal_LIM_domain_o
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "fusion of the LIM interacting domain of ldb1 and the N terminal LIM domain o"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSLSWKRCAGCGGKIADRFLLYAMDSYWHSRCLKCSSCQAQLGDIGTSSYTKSGMILCRNDYIRLFGNSGAGGSGGHMGSGGDVMVVGEPTLMGGEFGDEDERLITRLENTQFDAANGIDDE
_Entity.Number_of_monomers 122
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 GLY . 1 1
2 SER . 1 1
3 LEU . 1 1
4 SER . 1 1
5 TRP . 1 1
6 LYS . 1 1
7 ARG . 1 1
8 CYS . 1 1
9 ALA . 1 1
10 GLY . 1 1
11 CYS . 1 1
12 GLY . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 ILE . 1 1
16 ALA . 1 1
17 ASP . 1 1
18 ARG . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 TYR . 1 1
23 ALA . 1 1
24 MET . 1 1
25 ASP . 1 1
26 SER . 1 1
27 TYR . 1 1
28 TRP . 1 1
29 HIS . 1 1
30 SER . 1 1
31 ARG . 1 1
32 CYS . 1 1
33 LEU . 1 1
34 LYS . 1 1
35 CYS . 1 1
36 SER . 1 1
37 SER . 1 1
38 CYS . 1 1
39 GLN . 1 1
40 ALA . 1 1
41 GLN . 1 1
42 LEU . 1 1
43 GLY . 1 1
44 ASP . 1 1
45 ILE . 1 1
46 GLY . 1 1
47 THR . 1 1
48 SER . 1 1
49 SER . 1 1
50 TYR . 1 1
51 THR . 1 1
52 LYS . 1 1
53 SER . 1 1
54 GLY . 1 1
55 MET . 1 1
56 ILE . 1 1
57 LEU . 1 1
58 CYS . 1 1
59 ARG . 1 1
60 ASN . 1 1
61 ASP . 1 1
62 TYR . 1 1
63 ILE . 1 1
64 ARG . 1 1
65 LEU . 1 1
66 PHE . 1 1
67 GLY . 1 1
68 ASN . 1 1
69 SER . 1 1
70 GLY . 1 1
71 ALA . 1 1
72 GLY . 1 1
73 GLY . 1 1
74 SER . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 HIS . 1 1
78 MET . 1 1
79 GLY . 1 1
80 SER . 1 1
81 GLY . 1 1
82 GLY . 1 1
83 ASP . 1 1
84 VAL . 1 1
85 MET . 1 1
86 VAL . 1 1
87 VAL . 1 1
88 GLY . 1 1
89 GLU . 1 1
90 PRO . 1 1
91 THR . 1 1
92 LEU . 1 1
93 MET . 1 1
94 GLY . 1 1
95 GLY . 1 1
96 GLU . 1 1
97 PHE . 1 1
98 GLY . 1 1
99 ASP . 1 1
100 GLU . 1 1
101 ASP . 1 1
102 GLU . 1 1
103 ARG . 1 1
104 LEU . 1 1
105 ILE . 1 1
106 THR . 1 1
107 ARG . 1 1
108 LEU . 1 1
109 GLU . 1 1
110 ASN . 1 1
111 THR . 1 1
112 GLN . 1 1
113 PHE . 1 1
114 ASP . 1 1
115 ALA . 1 1
116 ALA . 1 1
117 ASN . 1 1
118 GLY . 1 1
119 ILE . 1 1
120 ASP . 1 1
121 ASP . 1 1
122 GLU . 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
GLY 1 1 1 1
SER 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
TRP 5 5 1 1
LYS 6 6 1 1
ARG 7 7 1 1
CYS 8 8 1 1
ALA 9 9 1 1
GLY 10 10 1 1
CYS 11 11 1 1
GLY 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
ILE 15 15 1 1
ALA 16 16 1 1
ASP 17 17 1 1
ARG 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
TYR 22 22 1 1
ALA 23 23 1 1
MET 24 24 1 1
ASP 25 25 1 1
SER 26 26 1 1
TYR 27 27 1 1
TRP 28 28 1 1
HIS 29 29 1 1
SER 30 30 1 1
ARG 31 31 1 1
CYS 32 32 1 1
LEU 33 33 1 1
LYS 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
SER 37 37 1 1
CYS 38 38 1 1
GLN 39 39 1 1
ALA 40 40 1 1
GLN 41 41 1 1
LEU 42 42 1 1
GLY 43 43 1 1
ASP 44 44 1 1
ILE 45 45 1 1
GLY 46 46 1 1
THR 47 47 1 1
SER 48 48 1 1
SER 49 49 1 1
TYR 50 50 1 1
THR 51 51 1 1
LYS 52 52 1 1
SER 53 53 1 1
GLY 54 54 1 1
MET 55 55 1 1
ILE 56 56 1 1
LEU 57 57 1 1
CYS 58 58 1 1
ARG 59 59 1 1
ASN 60 60 1 1
ASP 61 61 1 1
TYR 62 62 1 1
ILE 63 63 1 1
ARG 64 64 1 1
LEU 65 65 1 1
PHE 66 66 1 1
GLY 67 67 1 1
ASN 68 68 1 1
SER 69 69 1 1
GLY 70 70 1 1
ALA 71 71 1 1
GLY 72 72 1 1
GLY 73 73 1 1
SER 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
HIS 77 77 1 1
MET 78 78 1 1
GLY 79 79 1 1
SER 80 80 1 1
GLY 81 81 1 1
GLY 82 82 1 1
ASP 83 83 1 1
VAL 84 84 1 1
MET 85 85 1 1
VAL 86 86 1 1
VAL 87 87 1 1
GLY 88 88 1 1
GLU 89 89 1 1
PRO 90 90 1 1
THR 91 91 1 1
LEU 92 92 1 1
MET 93 93 1 1
GLY 94 94 1 1
GLY 95 95 1 1
GLU 96 96 1 1
PHE 97 97 1 1
GLY 98 98 1 1
ASP 99 99 1 1
GLU 100 100 1 1
ASP 101 101 1 1
GLU 102 102 1 1
ARG 103 103 1 1
LEU 104 104 1 1
ILE 105 105 1 1
THR 106 106 1 1
ARG 107 107 1 1
LEU 108 108 1 1
GLU 109 109 1 1
ASN 110 110 1 1
THR 111 111 1 1
GLN 112 112 1 1
PHE 113 113 1 1
ASP 114 114 1 1
ALA 115 115 1 1
ALA 116 116 1 1
ASN 117 117 1 1
GLY 118 118 1 1
ILE 119 119 1 1
ASP 120 120 1 1
ASP 121 121 1 1
GLU 122 122 1 1
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
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 ZN $ZN 1 2
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 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 2 . OR 1 1
27 2 . 3 . 1 1
27 3 . 4 . 1 1
27 4 . . . 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 2 . OR 1 1
38 2 . 3 . 1 1
38 3 . . . 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 2 . OR 1 1
89 2 . 3 . 1 1
89 3 . . . 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 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . . . 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 2 . OR 1 1
129 2 . 3 . 1 1
129 3 . . . 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 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 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 2 . OR 1 1
241 2 . 3 . 1 1
241 3 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 2 . OR 1 1
278 2 . 3 . 1 1
278 3 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 2 . OR 1 1
485 2 . 3 . 1 1
485 3 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 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 SER HA . 4 . HA 1 1
1 1 2 1 1 5 TRP H . 5 . HN 1 1
2 1 1 1 1 4 SER HA . 4 . HA 1 1
2 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
3 1 1 1 1 4 SER QB . 4 . HB2 1 1
3 1 2 1 1 5 TRP H . 5 . HN 1 1
4 1 1 1 1 4 SER QB . 4 . HB2 1 1
4 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
5 1 1 1 1 5 TRP H . 5 . HN 1 1
5 1 2 1 1 5 TRP HD1 . 5 . HD1 1 1
6 1 1 1 1 5 TRP H . 5 . HN 1 1
6 1 2 1 1 5 TRP HE3 . 5 . HE3 1 1
7 1 1 1 1 5 TRP HA . 5 . HA 1 1
7 1 2 1 1 6 LYS H . 6 . HN 1 1
8 1 1 1 1 5 TRP HA . 5 . HA 1 1
8 1 2 1 1 6 LYS QB . 6 . HB2 1 1
9 1 1 1 1 5 TRP HB2 . 5 . HB2 1 1
9 1 2 1 1 6 LYS H . 6 . HN 1 1
10 1 1 1 1 5 TRP HB3 . 5 . HB3 1 1
10 1 2 1 1 6 LYS H . 6 . HN 1 1
11 1 1 1 1 5 TRP HB3 . 5 . HB3 1 1
11 1 2 1 1 14 LYS QG . 14 . HG2 1 1
12 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
12 1 2 1 1 6 LYS H . 6 . HN 1 1
13 1 1 1 1 5 TRP HD1 . 5 . HD1 1 1
13 1 2 1 1 6 LYS QB . 6 . HB2 1 1
13 1 2 1 1 7 ARG HB3 . 7 . HB3 1 1
13 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
14 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
14 1 2 1 1 6 LYS H . 6 . HN 1 1
15 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
15 1 2 1 1 14 LYS HA . 14 . HA 1 1
16 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
16 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
17 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
17 1 2 1 1 14 LYS HB3 . 14 . HB3 1 1
18 1 1 1 1 5 TRP HE3 . 5 . HE3 1 1
18 1 2 1 1 14 LYS QG . 14 . HG2 1 1
19 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
19 1 2 1 1 14 LYS HA . 14 . HA 1 1
20 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
20 1 2 1 1 14 LYS HB2 . 14 . HB2 1 1
21 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
21 1 2 1 1 14 LYS HB3 . 14 . HB3 1 1
22 1 1 1 1 5 TRP HZ3 . 5 . HZ3 1 1
22 1 2 1 1 14 LYS QG . 14 . HG2 1 1
23 1 1 1 1 6 LYS H . 6 . HN 1 1
23 1 2 1 1 6 LYS HD2 . 6 . HD2 1 1
24 1 1 1 1 6 LYS H . 6 . HN 1 1
24 1 2 1 1 6 LYS HD3 . 6 . HD3 1 1
25 1 1 1 1 6 LYS H . 6 . HN 1 1
25 1 2 1 1 7 ARG H . 7 . HN 1 1
26 1 1 1 1 6 LYS HA . 6 . HA 1 1
26 1 2 1 1 7 ARG H . 7 . HN 1 1
27 2 1 1 1 6 LYS HD2 . 6 . HD2 1 1
27 2 2 1 1 27 TYR HB2 . 27 . HB2 1 1
27 3 1 1 1 6 LYS HD2 . 6 . HD2 1 1
27 3 1 1 1 21 LEU HB2 . 21 . HB2 1 1
27 3 2 1 1 27 TYR HB3 . 27 . HB3 1 1
27 4 1 1 1 21 LEU HB2 . 21 . HB2 1 1
27 4 2 1 1 22 TYR HB3 . 22 . HB3 1 1
28 1 1 1 1 6 LYS HD2 . 6 . HD2 1 1
28 1 2 1 1 7 ARG H . 7 . HN 1 1
29 1 1 1 1 6 LYS HD3 . 6 . HD3 1 1
29 1 2 1 1 7 ARG H . 7 . HN 1 1
30 1 1 1 1 6 LYS QG . 6 . HG2 1 1
30 1 2 1 1 7 ARG H . 7 . HN 1 1
31 1 1 1 1 7 ARG H . 7 . HN 1 1
31 1 2 1 1 7 ARG QD . 7 . HD2 1 1
32 1 1 1 1 7 ARG H . 7 . HN 1 1
32 1 2 1 1 14 LYS QG . 14 . HG2 1 1
33 1 1 1 1 7 ARG HA . 7 . HA 1 1
33 1 2 1 1 8 CYS H . 8 . HN 1 1
34 1 1 1 1 7 ARG HA . 7 . HA 1 1
34 1 2 1 1 14 LYS HA . 14 . HA 1 1
35 1 1 1 1 7 ARG HB2 . 7 . HB2 1 1
35 1 2 1 1 8 CYS H . 8 . HN 1 1
36 1 1 1 1 7 ARG HB3 . 7 . HB3 1 1
36 1 2 1 1 8 CYS H . 8 . HN 1 1
37 1 1 1 1 7 ARG QD . 7 . HD2 1 1
37 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
38 2 1 1 1 7 ARG QD . 7 . HD2 1 1
38 2 2 1 1 26 SER HA . 26 . HA 1 1
38 3 1 1 1 34 LYS HE2 . 34 . HE2 1 1
38 3 2 1 1 37 SER HA . 37 . HA 1 1
39 1 1 1 1 7 ARG HE . 7 . HE 1 1
39 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
40 1 1 1 1 7 ARG HE . 7 . HE 1 1
40 1 2 1 1 8 CYS HB3 . 8 . HB3 1 1
41 1 1 1 1 7 ARG HE . 7 . HE 1 1
41 1 2 1 1 13 GLY H . 13 . HN 1 1
42 1 1 1 1 7 ARG HE . 7 . HE 1 1
42 1 2 1 1 13 GLY HA2 . 13 . HA1 1 1
43 1 1 1 1 7 ARG HE . 7 . HE 1 1
43 1 2 1 1 13 GLY HA3 . 13 . HA2 1 1
44 1 1 1 1 7 ARG HE . 7 . HE 1 1
44 1 2 1 1 15 ILE HG12 . 15 . HG12 1 1
45 1 1 1 1 7 ARG QG . 7 . HG2 1 1
45 1 2 1 1 8 CYS HA . 8 . HA 1 1
46 1 1 1 1 7 ARG QG . 7 . HG2 1 1
46 1 2 1 1 8 CYS HB3 . 8 . HB3 1 1
47 1 1 1 1 8 CYS H . 8 . HN 1 1
47 1 1 1 1 15 ILE H . 15 . HN 1 1
47 1 2 1 1 28 TRP H . 28 . HN 1 1
48 1 1 1 1 8 CYS HA . 8 . HA 1 1
48 1 2 1 1 9 ALA H . 9 . HN 1 1
49 1 1 1 1 8 CYS HA . 8 . HA 1 1
49 1 2 1 1 28 TRP HA . 28 . HA 1 1
50 1 1 1 1 8 CYS HA . 8 . HA 1 1
50 1 2 1 1 29 HIS H . 29 . HN 1 1
51 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
51 1 2 1 1 9 ALA H . 9 . HN 1 1
52 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
52 1 2 1 1 10 GLY H . 10 . HN 1 1
53 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
53 1 2 1 1 29 HIS H . 29 . HN 1 1
54 1 1 1 1 8 CYS HB3 . 8 . HB3 1 1
54 1 2 1 1 9 ALA H . 9 . HN 1 1
55 1 1 1 1 8 CYS HB3 . 8 . HB3 1 1
55 1 2 1 1 11 CYS H . 11 . HN 1 1
56 1 1 1 1 8 CYS HB3 . 8 . HB3 1 1
56 1 2 1 1 12 GLY H . 12 . HN 1 1
57 1 1 1 1 8 CYS HB3 . 8 . HB3 1 1
57 1 2 1 1 13 GLY H . 13 . HN 1 1
58 1 1 1 1 9 ALA H . 9 . HN 1 1
58 1 2 1 1 10 GLY H . 10 . HN 1 1
59 1 1 1 1 9 ALA H . 9 . HN 1 1
59 1 2 1 1 26 SER HB2 . 26 . HB3 1 1
60 1 1 1 1 9 ALA H . 9 . HN 1 1
60 1 2 1 1 26 SER HB3 . 26 . HB2 1 1
61 1 1 1 1 9 ALA H . 9 . HN 1 1
61 1 2 1 1 28 TRP HA . 28 . HA 1 1
62 1 1 1 1 9 ALA H . 9 . HN 1 1
62 1 2 1 1 29 HIS H . 29 . HN 1 1
63 1 1 1 1 9 ALA HA . 9 . HA 1 1
63 1 2 1 1 10 GLY H . 10 . HN 1 1
64 1 1 1 1 10 GLY H . 10 . HN 1 1
64 1 2 1 1 11 CYS H . 11 . HN 1 1
65 1 1 1 1 10 GLY H . 10 . HN 1 1
65 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
66 1 1 1 1 10 GLY H . 10 . HN 1 1
66 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
67 1 1 1 1 10 GLY HA2 . 10 . HA1 1 1
67 1 2 1 1 11 CYS H . 11 . HN 1 1
68 1 1 1 1 10 GLY HA2 . 10 . HA1 1 1
68 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
69 1 1 1 1 10 GLY HA2 . 10 . HA1 1 1
69 1 2 1 1 28 TRP HH2 . 28 . HH2 1 1
70 1 1 1 1 10 GLY HA2 . 10 . HA1 1 1
70 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
71 1 1 1 1 10 GLY HA3 . 10 . HA2 1 1
71 1 2 1 1 11 CYS H . 11 . HN 1 1
72 1 1 1 1 10 GLY HA3 . 10 . HA2 1 1
72 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
73 1 1 1 1 10 GLY HA3 . 10 . HA2 1 1
73 1 2 1 1 28 TRP HZ3 . 28 . HZ3 1 1
74 1 1 1 1 10 GLY HA3 . 10 . HA2 1 1
74 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
75 1 1 1 1 11 CYS H . 11 . HN 1 1
75 1 2 1 1 12 GLY HA2 . 12 . HA1 1 1
76 1 1 1 1 11 CYS H . 11 . HN 1 1
76 1 2 1 1 12 GLY HA3 . 12 . HA2 1 1
77 1 1 1 1 11 CYS HA . 11 . HA 1 1
77 1 2 1 1 12 GLY H . 12 . HN 1 1
78 1 1 1 1 11 CYS HB3 . 11 . HB3 1 1
78 1 2 1 1 12 GLY H . 12 . HN 1 1
79 1 1 1 1 12 GLY H . 12 . HN 1 1
79 1 2 1 1 13 GLY H . 13 . HN 1 1
80 1 1 1 1 12 GLY HA2 . 12 . HA1 1 1
80 1 2 1 1 13 GLY H . 13 . HN 1 1
81 1 1 1 1 12 GLY HA3 . 12 . HA2 1 1
81 1 2 1 1 13 GLY H . 13 . HN 1 1
82 1 1 1 1 13 GLY H . 13 . HN 1 1
82 1 2 1 1 14 LYS H . 14 . HN 1 1
83 1 1 1 1 13 GLY HA2 . 13 . HA1 1 1
83 1 2 1 1 14 LYS H . 14 . HN 1 1
84 1 1 1 1 13 GLY HA3 . 13 . HA2 1 1
84 1 2 1 1 14 LYS H . 14 . HN 1 1
85 1 1 1 1 14 LYS HA . 14 . HA 1 1
85 1 2 1 1 15 ILE H . 15 . HN 1 1
86 1 1 1 1 15 ILE HG12 . 15 . HG12 1 1
86 1 2 1 1 16 ALA H . 16 . HN 1 1
86 1 2 1 1 29 HIS HE1 . 29 . HE1 1 1
87 1 1 1 1 16 ALA H . 16 . HN 1 1
87 1 2 1 1 17 ASP H . 17 . HN 1 1
88 1 1 1 1 16 ALA HA . 16 . HA 1 1
88 1 2 1 1 17 ASP H . 17 . HN 1 1
89 2 1 1 1 16 ALA HA . 16 . HA 1 1
89 2 2 1 1 18 ARG HA . 18 . HA 1 1
89 3 1 1 1 46 GLY HA2 . 46 . HA1 1 1
89 3 2 1 1 48 SER QB . 48 . HB3 1 1
90 1 1 1 1 17 ASP HA . 17 . HA 1 1
90 1 2 1 1 18 ARG H . 18 . HN 1 1
91 1 1 1 1 17 ASP HA . 17 . HA 1 1
91 1 2 1 1 19 PHE H . 19 . HN 1 1
92 1 1 1 1 17 ASP HA . 17 . HA 1 1
92 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
93 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
93 1 2 1 1 18 ARG H . 18 . HN 1 1
94 1 1 1 1 17 ASP HB2 . 17 . HB2 1 1
94 1 2 1 1 19 PHE H . 19 . HN 1 1
95 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
95 1 2 1 1 18 ARG H . 18 . HN 1 1
96 1 1 1 1 17 ASP HB3 . 17 . HB3 1 1
96 1 2 1 1 19 PHE H . 19 . HN 1 1
97 1 1 1 1 18 ARG H . 18 . HN 1 1
97 1 2 1 1 19 PHE H . 19 . HN 1 1
98 1 1 1 1 18 ARG HA . 18 . HA 1 1
98 1 2 1 1 19 PHE H . 19 . HN 1 1
99 1 1 1 1 18 ARG HA . 18 . HA 1 1
99 1 2 1 1 110 ASN H . 110 . HN 1 1
100 1 1 1 1 18 ARG QB . 18 . HB2 1 1
100 1 2 1 1 19 PHE H . 19 . HN 1 1
101 2 1 1 1 18 ARG QB . 18 . HB2 1 1
101 2 2 1 1 118 GLY H . 118 . HN 1 1
101 3 1 1 1 45 ILE HG12 . 45 . HG12 1 1
101 3 2 1 1 83 ASP H . 83 . HN 1 1
102 1 1 1 1 18 ARG QD . 18 . HD2 1 1
102 1 2 1 1 19 PHE H . 19 . HN 1 1
103 1 1 1 1 18 ARG QD . 18 . HD2 1 1
103 1 2 1 1 19 PHE HZ . 19 . HZ 1 1
104 1 1 1 1 18 ARG QG . 18 . HG3 1 1
104 1 2 1 1 19 PHE H . 19 . HN 1 1
105 1 1 1 1 18 ARG QG . 18 . HG3 1 1
105 1 2 1 1 19 PHE HA . 19 . HA 1 1
106 1 1 1 1 18 ARG QG . 18 . HG3 1 1
106 1 2 1 1 19 PHE HB2 . 19 . HB2 1 1
107 1 1 1 1 18 ARG QG . 18 . HG3 1 1
107 1 2 1 1 110 ASN H . 110 . HN 1 1
108 1 1 1 1 18 ARG QG . 18 . HG3 1 1
108 1 2 1 1 110 ASN HB2 . 110 . HB2 1 1
109 1 1 1 1 18 ARG QG . 18 . HG3 1 1
109 1 2 1 1 110 ASN HD21 . 110 . HD21 1 1
110 1 1 1 1 19 PHE H . 19 . HN 1 1
110 1 2 1 1 20 LEU H . 20 . HN 1 1
111 1 1 1 1 19 PHE H . 19 . HN 1 1
111 1 2 1 1 109 GLU HA . 109 . HA 1 1
112 1 1 1 1 19 PHE HA . 19 . HA 1 1
112 1 2 1 1 20 LEU H . 20 . HN 1 1
113 1 1 1 1 19 PHE HA . 19 . HA 1 1
113 1 2 1 1 109 GLU HA . 109 . HA 1 1
114 1 1 1 1 19 PHE HA . 19 . HA 1 1
114 1 2 1 1 110 ASN H . 110 . HN 1 1
115 1 1 1 1 19 PHE HB2 . 19 . HB2 1 1
115 1 2 1 1 20 LEU H . 20 . HN 1 1
116 1 1 1 1 19 PHE HB3 . 19 . HB3 1 1
116 1 2 1 1 20 LEU H . 20 . HN 1 1
117 1 1 1 1 19 PHE HZ . 19 . HZ 1 1
117 1 2 1 1 109 GLU QB . 109 . HB2 1 1
118 1 1 1 1 20 LEU H . 20 . HN 1 1
118 1 2 1 1 107 ARG HA . 107 . HA 1 1
119 1 1 1 1 20 LEU H . 20 . HN 1 1
119 1 2 1 1 109 GLU HA . 109 . HA 1 1
120 1 1 1 1 20 LEU H . 20 . HN 1 1
120 1 2 1 1 110 ASN H . 110 . HN 1 1
121 1 1 1 1 20 LEU HA . 20 . HA 1 1
121 1 2 1 1 21 LEU H . 21 . HN 1 1
122 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
122 1 2 1 1 21 LEU H . 21 . HN 1 1
123 1 1 1 1 20 LEU HB3 . 20 . HB3 1 1
123 1 2 1 1 21 LEU H . 21 . HN 1 1
124 1 1 1 1 20 LEU HG . 20 . HG 1 1
124 1 2 1 1 21 LEU H . 21 . HN 1 1
125 1 1 1 1 21 LEU H . 21 . HN 1 1
125 1 2 1 1 28 TRP H . 28 . HN 1 1
126 1 1 1 1 21 LEU H . 21 . HN 1 1
126 1 2 1 1 28 TRP HB3 . 28 . HB3 1 1
127 1 1 1 1 21 LEU H . 21 . HN 1 1
127 1 2 1 1 108 LEU H . 108 . HN 1 1
128 1 1 1 1 21 LEU HA . 21 . HA 1 1
128 1 2 1 1 22 TYR H . 22 . HN 1 1
129 2 1 1 1 21 LEU HA . 21 . HA 1 1
129 2 1 1 1 22 TYR HA . 22 . HA 1 1
129 2 1 1 1 27 TYR HA . 27 . HA 1 1
129 2 2 1 1 28 TRP HB2 . 28 . HB2 1 1
129 3 1 1 1 26 SER HB2 . 26 . HB3 1 1
129 3 2 1 1 27 TYR HA . 27 . HA 1 1
130 1 1 1 1 21 LEU HA . 21 . HA 1 1
130 1 1 1 1 22 TYR HA . 22 . HA 1 1
130 1 1 1 1 27 TYR HA . 27 . HA 1 1
130 1 2 1 1 28 TRP HB3 . 28 . HB3 1 1
131 1 1 1 1 21 LEU HA . 21 . HA 1 1
131 1 1 1 1 22 TYR HA . 22 . HA 1 1
131 1 2 1 1 106 THR H . 106 . HN 1 1
132 1 1 1 1 21 LEU HA . 21 . HA 1 1
132 1 2 1 1 107 ARG HA . 107 . HA 1 1
133 1 1 1 1 21 LEU HA . 21 . HA 1 1
133 1 2 1 1 108 LEU H . 108 . HN 1 1
134 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
134 1 2 1 1 22 TYR H . 22 . HN 1 1
135 1 1 1 1 21 LEU HB2 . 21 . HB2 1 1
135 1 2 1 1 28 TRP H . 28 . HN 1 1
136 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
136 1 2 1 1 22 TYR H . 22 . HN 1 1
137 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
137 1 2 1 1 28 TRP H . 28 . HN 1 1
138 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
138 1 2 1 1 28 TRP HB2 . 28 . HB2 1 1
139 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
139 1 2 1 1 28 TRP HB3 . 28 . HB3 1 1
140 1 1 1 1 21 LEU HB3 . 21 . HB3 1 1
140 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
141 1 1 1 1 21 LEU HG . 21 . HG 1 1
141 1 2 1 1 22 TYR H . 22 . HN 1 1
142 1 1 1 1 21 LEU HG . 21 . HG 1 1
142 1 2 1 1 22 TYR HB2 . 22 . HB2 1 1
142 1 2 1 1 107 ARG QD . 107 . HD2 1 1
143 1 1 1 1 21 LEU HG . 21 . HG 1 1
143 1 2 1 1 107 ARG H . 107 . HN 1 1
144 1 1 1 1 21 LEU HG . 21 . HG 1 1
144 1 2 1 1 108 LEU H . 108 . HN 1 1
145 1 1 1 1 22 TYR H . 22 . HN 1 1
145 1 2 1 1 106 THR H . 106 . HN 1 1
146 1 1 1 1 22 TYR H . 22 . HN 1 1
146 1 2 1 1 106 THR HB . 106 . HB 1 1
147 1 1 1 1 22 TYR H . 22 . HN 1 1
147 1 2 1 1 107 ARG H . 107 . HN 1 1
148 1 1 1 1 22 TYR H . 22 . HN 1 1
148 1 2 1 1 107 ARG HA . 107 . HA 1 1
149 1 1 1 1 22 TYR H . 22 . HN 1 1
149 1 2 1 1 108 LEU H . 108 . HN 1 1
150 1 1 1 1 22 TYR HA . 22 . HA 1 1
150 1 2 1 1 23 ALA H . 23 . HN 1 1
151 1 1 1 1 22 TYR HA . 22 . HA 1 1
151 1 1 1 1 27 TYR HA . 27 . HA 1 1
151 1 2 1 1 26 SER H . 26 . HN 1 1
152 2 1 1 1 22 TYR HA . 22 . HA 1 1
152 2 1 1 1 27 TYR HA . 27 . HA 1 1
152 2 2 1 1 28 TRP HB2 . 28 . HB2 1 1
152 3 1 1 1 26 SER HB2 . 26 . HB3 1 1
152 3 2 1 1 27 TYR HA . 27 . HA 1 1
153 1 1 1 1 22 TYR HA . 22 . HA 1 1
153 1 1 1 1 27 TYR HA . 27 . HA 1 1
153 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
154 1 1 1 1 22 TYR HA . 22 . HA 1 1
154 1 1 1 1 27 TYR HA . 27 . HA 1 1
154 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
155 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
155 1 2 1 1 23 ALA H . 23 . HN 1 1
156 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
156 1 2 1 1 106 THR H . 106 . HN 1 1
157 1 1 1 1 22 TYR HB2 . 22 . HB2 1 1
157 1 2 1 1 106 THR HB . 106 . HB 1 1
158 1 1 1 1 22 TYR HB3 . 22 . HB3 1 1
158 1 2 1 1 23 ALA H . 23 . HN 1 1
159 1 1 1 1 22 TYR HB3 . 22 . HB3 1 1
159 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
160 1 1 1 1 22 TYR HB3 . 22 . HB3 1 1
160 1 2 1 1 106 THR H . 106 . HN 1 1
161 1 1 1 1 22 TYR HB3 . 22 . HB3 1 1
161 1 2 1 1 106 THR HB . 106 . HB 1 1
162 1 1 1 1 23 ALA H . 23 . HN 1 1
162 1 2 1 1 26 SER H . 26 . HN 1 1
163 1 1 1 1 23 ALA H . 23 . HN 1 1
163 1 2 1 1 27 TYR QB . 27 . HB2 1 1
164 1 1 1 1 23 ALA H . 23 . HN 1 1
164 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
165 1 1 1 1 23 ALA H . 23 . HN 1 1
165 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
166 1 1 1 1 23 ALA HA . 23 . HA 1 1
166 1 2 1 1 24 MET H . 24 . HN 1 1
167 1 1 1 1 23 ALA HA . 23 . HA 1 1
167 1 2 1 1 24 MET HA . 24 . HA 1 1
168 1 1 1 1 24 MET H . 24 . HN 1 1
168 1 2 1 1 25 ASP H . 25 . HN 1 1
169 1 1 1 1 24 MET HA . 24 . HA 1 1
169 1 2 1 1 25 ASP H . 25 . HN 1 1
170 1 1 1 1 24 MET HB2 . 24 . HB3 1 1
170 1 2 1 1 25 ASP H . 25 . HN 1 1
171 1 1 1 1 24 MET HB2 . 24 . HB3 1 1
171 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
172 1 1 1 1 24 MET HB3 . 24 . HB2 1 1
172 1 2 1 1 25 ASP H . 25 . HN 1 1
173 1 1 1 1 25 ASP H . 25 . HN 1 1
173 1 2 1 1 25 ASP HB3 . 25 . HB3 1 1
174 1 1 1 1 25 ASP H . 25 . HN 1 1
174 1 2 1 1 26 SER H . 26 . HN 1 1
175 1 1 1 1 25 ASP HA . 25 . HA 1 1
175 1 2 1 1 26 SER H . 26 . HN 1 1
176 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
176 1 2 1 1 26 SER H . 26 . HN 1 1
177 1 1 1 1 25 ASP HB3 . 25 . HB3 1 1
177 1 2 1 1 26 SER H . 26 . HN 1 1
178 1 1 1 1 26 SER H . 26 . HN 1 1
178 1 2 1 1 27 TYR H . 27 . HN 1 1
179 1 1 1 1 26 SER H . 26 . HN 1 1
179 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
180 1 1 1 1 26 SER HA . 26 . HA 1 1
180 1 2 1 1 27 TYR H . 27 . HN 1 1
181 1 1 1 1 26 SER HB2 . 26 . HB3 1 1
181 1 2 1 1 27 TYR H . 27 . HN 1 1
182 1 1 1 1 26 SER HB3 . 26 . HB2 1 1
182 1 2 1 1 27 TYR H . 27 . HN 1 1
183 1 1 1 1 26 SER HB3 . 26 . HB2 1 1
183 1 2 1 1 28 TRP HE1 . 28 . HE1 1 1
184 1 1 1 1 27 TYR HA . 27 . HA 1 1
184 1 2 1 1 28 TRP H . 28 . HN 1 1
185 1 1 1 1 27 TYR HB3 . 27 . HB3 1 1
185 1 2 1 1 28 TRP H . 28 . HN 1 1
186 1 1 1 1 28 TRP H . 28 . HN 1 1
186 1 2 1 1 28 TRP HD1 . 28 . HD1 1 1
187 1 1 1 1 28 TRP H . 28 . HN 1 1
187 1 2 1 1 28 TRP HE3 . 28 . HE3 1 1
188 1 1 1 1 28 TRP HA . 28 . HA 1 1
188 1 2 1 1 29 HIS H . 29 . HN 1 1
189 1 1 1 1 28 TRP HB2 . 28 . HB2 1 1
189 1 2 1 1 29 HIS H . 29 . HN 1 1
190 1 1 1 1 28 TRP HB3 . 28 . HB3 1 1
190 1 2 1 1 29 HIS H . 29 . HN 1 1
191 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
191 1 2 1 1 29 HIS H . 29 . HN 1 1
192 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
192 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
193 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
193 1 2 1 1 32 CYS HB3 . 32 . HB3 1 1
194 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
194 1 2 1 1 33 LEU HA . 33 . HA 1 1
195 1 1 1 1 28 TRP HE3 . 28 . HE3 1 1
195 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
196 1 1 1 1 28 TRP HH2 . 28 . HH2 1 1
196 1 2 1 1 34 LYS QE . 34 . HE2 1 1
197 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
197 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
198 1 1 1 1 28 TRP HZ3 . 28 . HZ3 1 1
198 1 2 1 1 33 LEU HA . 33 . HA 1 1
199 1 1 1 1 29 HIS H . 29 . HN 1 1
199 1 2 1 1 32 CYS HB2 . 32 . HB2 1 1
200 1 1 1 1 29 HIS H . 29 . HN 1 1
200 1 2 1 1 32 CYS HB3 . 32 . HB3 1 1
201 1 1 1 1 29 HIS HA . 29 . HA 1 1
201 1 2 1 1 29 HIS HE1 . 29 . HE1 1 1
202 1 1 1 1 29 HIS HA . 29 . HA 1 1
202 1 2 1 1 30 SER H . 30 . HN 1 1
203 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
203 1 2 1 1 32 CYS H . 32 . HN 1 1
204 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
204 1 2 1 1 32 CYS HB3 . 32 . HB3 1 1
205 1 1 1 1 29 HIS HB2 . 29 . HB2 1 1
205 1 2 1 1 33 LEU H . 33 . HN 1 1
206 1 1 1 1 29 HIS HB3 . 29 . HB3 1 1
206 1 2 1 1 30 SER H . 30 . HN 1 1
207 1 1 1 1 29 HIS HB3 . 29 . HB3 1 1
207 1 2 1 1 32 CYS H . 32 . HN 1 1
208 1 1 1 1 30 SER H . 30 . HN 1 1
208 1 2 1 1 31 ARG H . 31 . HN 1 1
209 1 1 1 1 30 SER HA . 30 . HA 1 1
209 1 2 1 1 31 ARG H . 31 . HN 1 1
210 1 1 1 1 30 SER HB2 . 30 . HB2 1 1
210 1 2 1 1 31 ARG H . 31 . HN 1 1
211 1 1 1 1 30 SER HB3 . 30 . HB3 1 1
211 1 2 1 1 31 ARG H . 31 . HN 1 1
212 1 1 1 1 31 ARG H . 31 . HN 1 1
212 1 2 1 1 31 ARG HD2 . 31 . HD2 1 1
213 1 1 1 1 31 ARG H . 31 . HN 1 1
213 1 2 1 1 32 CYS H . 32 . HN 1 1
214 1 1 1 1 31 ARG HA . 31 . HA 1 1
214 1 2 1 1 32 CYS H . 32 . HN 1 1
215 1 1 1 1 31 ARG HB2 . 31 . HB2 1 1
215 1 2 1 1 32 CYS H . 32 . HN 1 1
216 1 1 1 1 31 ARG HB3 . 31 . HB3 1 1
216 1 2 1 1 32 CYS H . 32 . HN 1 1
217 1 1 1 1 31 ARG QG . 31 . HG2 1 1
217 1 2 1 1 32 CYS H . 32 . HN 1 1
218 1 1 1 1 31 ARG QG . 31 . HG2 1 1
218 1 2 1 1 39 GLN HB3 . 39 . HB3 1 1
219 1 1 1 1 32 CYS H . 32 . HN 1 1
219 1 2 1 1 33 LEU H . 33 . HN 1 1
220 1 1 1 1 32 CYS H . 32 . HN 1 1
220 1 2 1 1 33 LEU HB2 . 33 . HB2 1 1
221 1 1 1 1 32 CYS HA . 32 . HA 1 1
221 1 2 1 1 33 LEU H . 33 . HN 1 1
222 1 1 1 1 32 CYS HB2 . 32 . HB2 1 1
222 1 2 1 1 33 LEU H . 33 . HN 1 1
223 1 1 1 1 33 LEU H . 33 . HN 1 1
223 1 2 1 1 34 LYS H . 34 . HN 1 1
224 1 1 1 1 33 LEU HA . 33 . HA 1 1
224 1 2 1 1 34 LYS H . 34 . HN 1 1
225 1 1 1 1 33 LEU HB2 . 33 . HB2 1 1
225 1 2 1 1 34 LYS H . 34 . HN 1 1
226 1 1 1 1 33 LEU HB3 . 33 . HB3 1 1
226 1 2 1 1 34 LYS H . 34 . HN 1 1
227 1 1 1 1 34 LYS H . 34 . HN 1 1
227 1 2 1 1 34 LYS QD . 34 . HD2 1 1
228 1 1 1 1 34 LYS HA . 34 . HA 1 1
228 1 2 1 1 35 CYS H . 35 . HN 1 1
229 1 1 1 1 34 LYS HA . 34 . HA 1 1
229 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
230 1 1 1 1 34 LYS HA . 34 . HA 1 1
230 1 2 1 1 35 CYS HB3 . 35 . HB3 1 1
231 1 1 1 1 34 LYS HA . 34 . HA 1 1
231 1 2 1 1 40 ALA HA . 40 . HA 1 1
231 1 2 1 1 41 GLN HA . 41 . HA 1 1
232 1 1 1 1 34 LYS HA . 34 . HA 1 1
232 1 2 1 1 42 LEU H . 42 . HN 1 1
233 1 1 1 1 34 LYS HB2 . 34 . HB2 1 1
233 1 2 1 1 35 CYS H . 35 . HN 1 1
234 1 1 1 1 34 LYS HB3 . 34 . HB3 1 1
234 1 2 1 1 35 CYS H . 35 . HN 1 1
235 1 1 1 1 34 LYS HB3 . 34 . HB3 1 1
235 1 2 1 1 39 GLN HA . 39 . HA 1 1
236 1 1 1 1 34 LYS HB3 . 34 . HB3 1 1
236 1 2 1 1 39 GLN HB3 . 39 . HB3 1 1
237 1 1 1 1 34 LYS QD . 34 . HD2 1 1
237 1 2 1 1 35 CYS H . 35 . HN 1 1
238 1 1 1 1 34 LYS QE . 34 . HE2 1 1
238 1 2 1 1 36 SER QB . 36 . HB2 1 1
239 1 1 1 1 34 LYS QG . 34 . HG2 1 1
239 1 2 1 1 35 CYS H . 35 . HN 1 1
240 1 1 1 1 34 LYS QG . 34 . HG3 1 1
240 1 2 1 1 39 GLN HG3 . 39 . HG3 1 1
241 2 1 1 1 35 CYS H . 35 . HN 1 1
241 2 2 1 1 37 SER H . 37 . HN 1 1
241 3 1 1 1 58 CYS H . 58 . HN 1 1
241 3 2 1 1 60 ASN H . 60 . HN 1 1
242 1 1 1 1 35 CYS H . 35 . HN 1 1
242 1 2 1 1 39 GLN H . 39 . HN 1 1
243 1 1 1 1 35 CYS H . 35 . HN 1 1
243 1 2 1 1 40 ALA H . 40 . HN 1 1
244 1 1 1 1 35 CYS H . 35 . HN 1 1
244 1 2 1 1 41 GLN H . 41 . HN 1 1
245 1 1 1 1 35 CYS HA . 35 . HA 1 1
245 1 2 1 1 36 SER H . 36 . HN 1 1
246 1 1 1 1 35 CYS HA . 35 . HA 1 1
246 1 2 1 1 37 SER H . 37 . HN 1 1
246 1 2 1 1 58 CYS H . 58 . HN 1 1
247 1 1 1 1 35 CYS HA . 35 . HA 1 1
247 1 2 1 1 37 SER HB2 . 37 . HB2 1 1
247 1 2 1 1 42 LEU HA . 42 . HA 1 1
248 1 1 1 1 35 CYS HA . 35 . HA 1 1
248 1 2 1 1 42 LEU HB2 . 42 . HB2 1 1
249 1 1 1 1 35 CYS HA . 35 . HA 1 1
249 1 2 1 1 57 LEU HA . 57 . HA 1 1
250 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
250 1 2 1 1 37 SER H . 37 . HN 1 1
250 1 2 1 1 58 CYS H . 58 . HN 1 1
251 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
251 1 2 1 1 38 CYS H . 38 . HN 1 1
252 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
252 1 2 1 1 39 GLN H . 39 . HN 1 1
253 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
253 1 2 1 1 39 GLN HA . 39 . HA 1 1
254 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
254 1 2 1 1 40 ALA H . 40 . HN 1 1
255 1 1 1 1 35 CYS HB3 . 35 . HB3 1 1
255 1 2 1 1 36 SER H . 36 . HN 1 1
256 1 1 1 1 35 CYS HB3 . 35 . HB3 1 1
256 1 2 1 1 39 GLN H . 39 . HN 1 1
257 1 1 1 1 35 CYS HB3 . 35 . HB3 1 1
257 1 2 1 1 39 GLN HB3 . 39 . HB3 1 1
258 1 1 1 1 35 CYS HB3 . 35 . HB3 1 1
258 1 2 1 1 40 ALA H . 40 . HN 1 1
259 1 1 1 1 35 CYS HB3 . 35 . HB3 1 1
259 1 1 1 1 58 CYS HB3 . 58 . HB3 1 1
259 1 2 1 1 42 LEU H . 42 . HN 1 1
260 1 1 1 1 36 SER H . 36 . HN 1 1
260 1 2 1 1 37 SER H . 37 . HN 1 1
261 1 1 1 1 36 SER H . 36 . HN 1 1
261 1 2 1 1 56 ILE H . 56 . HN 1 1
262 1 1 1 1 36 SER H . 36 . HN 1 1
262 1 2 1 1 57 LEU HA . 57 . HA 1 1
263 1 1 1 1 36 SER HA . 36 . HA 1 1
263 1 2 1 1 37 SER H . 37 . HN 1 1
264 1 1 1 1 36 SER HA . 36 . HA 1 1
264 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
265 1 1 1 1 36 SER QB . 36 . HB2 1 1
265 1 2 1 1 37 SER H . 37 . HN 1 1
266 1 1 1 1 37 SER H . 37 . HN 1 1
266 1 2 1 1 38 CYS H . 38 . HN 1 1
267 1 1 1 1 37 SER H . 37 . HN 1 1
267 1 2 1 1 39 GLN H . 39 . HN 1 1
268 1 1 1 1 37 SER HA . 37 . HA 1 1
268 1 2 1 1 38 CYS H . 38 . HN 1 1
269 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
269 1 2 1 1 38 CYS H . 38 . HN 1 1
270 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
270 1 2 1 1 39 GLN H . 39 . HN 1 1
271 1 1 1 1 37 SER HB2 . 37 . HB2 1 1
271 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1
272 1 1 1 1 37 SER HB3 . 37 . HB3 1 1
272 1 2 1 1 38 CYS H . 38 . HN 1 1
273 1 1 1 1 38 CYS H . 38 . HN 1 1
273 1 2 1 1 39 GLN H . 39 . HN 1 1
274 1 1 1 1 38 CYS H . 38 . HN 1 1
274 1 2 1 1 39 GLN HA . 39 . HA 1 1
275 1 1 1 1 38 CYS H . 38 . HN 1 1
275 1 2 1 1 40 ALA H . 40 . HN 1 1
276 1 1 1 1 38 CYS HA . 38 . HA 1 1
276 1 2 1 1 39 GLN H . 39 . HN 1 1
277 1 1 1 1 38 CYS HB2 . 38 . HB2 1 1
277 1 2 1 1 39 GLN H . 39 . HN 1 1
278 2 1 1 1 38 CYS HB2 . 38 . HB2 1 1
278 2 2 1 1 40 ALA H . 40 . HN 1 1
278 3 1 1 1 51 THR H . 51 . HN 1 1
278 3 2 1 1 101 ASP QB . 101 . HB2 1 1
279 1 1 1 1 39 GLN H . 39 . HN 1 1
279 1 2 1 1 40 ALA H . 40 . HN 1 1
280 1 1 1 1 39 GLN HA . 39 . HA 1 1
280 1 2 1 1 40 ALA H . 40 . HN 1 1
281 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
281 1 2 1 1 40 ALA H . 40 . HN 1 1
282 1 1 1 1 39 GLN HB3 . 39 . HB3 1 1
282 1 2 1 1 40 ALA H . 40 . HN 1 1
283 1 1 1 1 40 ALA H . 40 . HN 1 1
283 1 2 1 1 41 GLN H . 41 . HN 1 1
284 1 1 1 1 40 ALA HA . 40 . HA 1 1
284 1 2 1 1 41 GLN H . 41 . HN 1 1
285 1 1 1 1 41 GLN HA . 41 . HA 1 1
285 1 2 1 1 41 GLN HE21 . 41 . HE21 1 1
286 1 1 1 1 41 GLN HA . 41 . HA 1 1
286 1 2 1 1 42 LEU H . 42 . HN 1 1
287 1 1 1 1 41 GLN HA . 41 . HA 1 1
287 1 2 1 1 42 LEU HB3 . 42 . HB3 1 1
288 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
288 1 2 1 1 42 LEU H . 42 . HN 1 1
289 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
289 1 1 1 1 45 ILE HB . 45 . HB 1 1
289 1 2 1 1 44 ASP H . 44 . HN 1 1
290 1 1 1 1 41 GLN HB2 . 41 . HB2 1 1
290 1 2 1 1 44 ASP QB . 44 . HB2 1 1
291 1 1 1 1 41 GLN HB3 . 41 . HB3 1 1
291 1 2 1 1 42 LEU H . 42 . HN 1 1
292 1 1 1 1 41 GLN HG2 . 41 . HG2 1 1
292 1 2 1 1 42 LEU H . 42 . HN 1 1
293 1 1 1 1 41 GLN HG3 . 41 . HG3 1 1
293 1 2 1 1 42 LEU H . 42 . HN 1 1
294 1 1 1 1 42 LEU H . 42 . HN 1 1
294 1 2 1 1 43 GLY H . 43 . HN 1 1
295 1 1 1 1 42 LEU H . 42 . HN 1 1
295 1 2 1 1 44 ASP H . 44 . HN 1 1
296 1 1 1 1 42 LEU HA . 42 . HA 1 1
296 1 2 1 1 43 GLY H . 43 . HN 1 1
297 1 1 1 1 42 LEU HB2 . 42 . HB2 1 1
297 1 2 1 1 43 GLY H . 43 . HN 1 1
298 1 1 1 1 42 LEU HB3 . 42 . HB3 1 1
298 1 2 1 1 43 GLY H . 43 . HN 1 1
299 1 1 1 1 43 GLY H . 43 . HN 1 1
299 1 2 1 1 44 ASP H . 44 . HN 1 1
300 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
300 1 2 1 1 44 ASP H . 44 . HN 1 1
301 1 1 1 1 43 GLY HA2 . 43 . HA1 1 1
301 1 2 1 1 46 GLY H . 46 . HN 1 1
302 1 1 1 1 43 GLY HA3 . 43 . HA2 1 1
302 1 2 1 1 44 ASP H . 44 . HN 1 1
303 1 1 1 1 44 ASP H . 44 . HN 1 1
303 1 2 1 1 45 ILE H . 45 . HN 1 1
304 1 1 1 1 44 ASP H . 44 . HN 1 1
304 1 2 1 1 45 ILE HG12 . 45 . HG12 1 1
305 1 1 1 1 44 ASP QB . 44 . HB2 1 1
305 1 2 1 1 45 ILE H . 45 . HN 1 1
306 1 1 1 1 45 ILE H . 45 . HN 1 1
306 1 2 1 1 46 GLY H . 46 . HN 1 1
307 1 1 1 1 45 ILE HA . 45 . HA 1 1
307 1 2 1 1 46 GLY H . 46 . HN 1 1
308 1 1 1 1 45 ILE HB . 45 . HB 1 1
308 1 2 1 1 46 GLY H . 46 . HN 1 1
309 1 1 1 1 45 ILE HG12 . 45 . HG12 1 1
309 1 2 1 1 46 GLY H . 46 . HN 1 1
310 1 1 1 1 46 GLY H . 46 . HN 1 1
310 1 2 1 1 47 THR HA . 47 . HA 1 1
311 1 1 1 1 46 GLY HA2 . 46 . HA1 1 1
311 1 2 1 1 47 THR H . 47 . HN 1 1
312 1 1 1 1 46 GLY HA3 . 46 . HA2 1 1
312 1 2 1 1 47 THR H . 47 . HN 1 1
313 1 1 1 1 47 THR H . 47 . HN 1 1
313 1 2 1 1 48 SER H . 48 . HN 1 1
314 1 1 1 1 47 THR HA . 47 . HA 1 1
314 1 2 1 1 48 SER H . 48 . HN 1 1
315 1 1 1 1 47 THR HA . 47 . HA 1 1
315 1 2 1 1 105 ILE HB . 105 . HB 1 1
316 1 1 1 1 47 THR HB . 47 . HB 1 1
316 1 2 1 1 48 SER H . 48 . HN 1 1
317 1 1 1 1 48 SER H . 48 . HN 1 1
317 1 2 1 1 105 ILE HB . 105 . HB 1 1
318 1 1 1 1 48 SER HA . 48 . HA 1 1
318 1 2 1 1 49 SER H . 49 . HN 1 1
319 1 1 1 1 48 SER HA . 48 . HA 1 1
319 1 2 1 1 103 ARG H . 103 . HN 1 1
320 1 1 1 1 48 SER HA . 48 . HA 1 1
320 1 2 1 1 105 ILE H . 105 . HN 1 1
321 1 1 1 1 48 SER HA . 48 . HA 1 1
321 1 2 1 1 105 ILE HB . 105 . HB 1 1
322 1 1 1 1 48 SER QB . 48 . HB3 1 1
322 1 2 1 1 49 SER H . 49 . HN 1 1
323 1 1 1 1 48 SER QB . 48 . HB3 1 1
323 1 1 1 1 102 GLU HA . 102 . HA 1 1
323 1 2 1 1 105 ILE H . 105 . HN 1 1
324 1 1 1 1 48 SER QB . 48 . HB2 1 1
324 1 2 1 1 102 GLU HB3 . 102 . HB3 1 1
325 1 1 1 1 48 SER QB . 48 . HB2 1 1
325 1 2 1 1 102 GLU QG . 102 . HG3 1 1
326 1 1 1 1 49 SER H . 49 . HN 1 1
326 1 2 1 1 103 ARG H . 103 . HN 1 1
327 1 1 1 1 49 SER H . 49 . HN 1 1
327 1 2 1 1 105 ILE H . 105 . HN 1 1
328 1 1 1 1 49 SER H . 49 . HN 1 1
328 1 2 1 1 105 ILE HB . 105 . HB 1 1
329 1 1 1 1 49 SER H . 49 . HN 1 1
329 1 2 1 1 105 ILE HG12 . 105 . HG12 1 1
330 1 1 1 1 49 SER HA . 49 . HA 1 1
330 1 2 1 1 50 TYR H . 50 . HN 1 1
331 1 1 1 1 49 SER QB . 49 . HB3 1 1
331 1 2 1 1 50 TYR H . 50 . HN 1 1
332 1 1 1 1 49 SER QB . 49 . HB3 1 1
332 1 2 1 1 105 ILE HA . 105 . HA 1 1
333 1 1 1 1 49 SER QB . 49 . HB3 1 1
333 1 2 1 1 105 ILE HB . 105 . HB 1 1
334 1 1 1 1 49 SER QB . 49 . HB3 1 1
334 1 2 1 1 105 ILE HG12 . 105 . HG12 1 1
335 1 1 1 1 50 TYR H . 50 . HN 1 1
335 1 2 1 1 51 THR H . 51 . HN 1 1
336 1 1 1 1 50 TYR H . 50 . HN 1 1
336 1 2 1 1 57 LEU H . 57 . HN 1 1
337 1 1 1 1 50 TYR HA . 50 . HA 1 1
337 1 2 1 1 51 THR H . 51 . HN 1 1
338 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
338 1 2 1 1 51 THR H . 51 . HN 1 1
339 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
339 1 2 1 1 57 LEU H . 57 . HN 1 1
340 1 1 1 1 50 TYR HB2 . 50 . HB2 1 1
340 1 2 1 1 57 LEU HB3 . 57 . HB3 1 1
341 1 1 1 1 50 TYR HB3 . 50 . HB3 1 1
341 1 2 1 1 51 THR H . 51 . HN 1 1
342 1 1 1 1 51 THR H . 51 . HN 1 1
342 1 2 1 1 101 ASP QB . 101 . HB3 1 1
343 1 1 1 1 51 THR HA . 51 . HA 1 1
343 1 2 1 1 52 LYS H . 52 . HN 1 1
344 1 1 1 1 51 THR HA . 51 . HA 1 1
344 1 2 1 1 56 ILE HA . 56 . HA 1 1
345 1 1 1 1 51 THR HA . 51 . HA 1 1
345 1 2 1 1 57 LEU H . 57 . HN 1 1
346 1 1 1 1 51 THR HB . 51 . HB 1 1
346 1 2 1 1 52 LYS H . 52 . HN 1 1
347 1 1 1 1 52 LYS H . 52 . HN 1 1
347 1 2 1 1 52 LYS HD2 . 52 . HD2 1 1
348 1 1 1 1 52 LYS H . 52 . HN 1 1
348 1 2 1 1 52 LYS HD3 . 52 . HD3 1 1
349 1 1 1 1 52 LYS H . 52 . HN 1 1
349 1 2 1 1 55 MET H . 55 . HN 1 1
350 1 1 1 1 52 LYS H . 52 . HN 1 1
350 1 2 1 1 55 MET QB . 55 . HB2 1 1
351 1 1 1 1 52 LYS QE . 52 . HE2 1 1
351 1 1 1 1 55 MET QG . 55 . HG3 1 1
351 1 2 1 1 65 LEU HG . 65 . HG 1 1
352 1 1 1 1 52 LYS HG3 . 52 . HG3 1 1
352 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
353 1 1 1 1 53 SER HA . 53 . HA 1 1
353 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
354 1 1 1 1 53 SER QB . 53 . HB2 1 1
354 1 2 1 1 56 ILE H . 56 . HN 1 1
355 1 1 1 1 53 SER QB . 53 . HB2 1 1
355 1 2 1 1 66 PHE HZ . 66 . HZ 1 1
356 1 1 1 1 54 GLY H . 54 . HN 1 1
356 1 2 1 1 55 MET H . 55 . HN 1 1
357 1 1 1 1 54 GLY HA2 . 54 . HA1 1 1
357 1 2 1 1 55 MET H . 55 . HN 1 1
358 1 1 1 1 54 GLY HA3 . 54 . HA2 1 1
358 1 2 1 1 55 MET H . 55 . HN 1 1
359 1 1 1 1 55 MET H . 55 . HN 1 1
359 1 2 1 1 56 ILE H . 56 . HN 1 1
360 1 1 1 1 55 MET HA . 55 . HA 1 1
360 1 2 1 1 56 ILE H . 56 . HN 1 1
361 1 1 1 1 55 MET QB . 55 . HB3 1 1
361 1 2 1 1 56 ILE H . 56 . HN 1 1
362 1 1 1 1 55 MET QG . 55 . HG3 1 1
362 1 2 1 1 56 ILE H . 56 . HN 1 1
363 1 1 1 1 56 ILE HA . 56 . HA 1 1
363 1 2 1 1 57 LEU H . 57 . HN 1 1
364 1 1 1 1 56 ILE HB . 56 . HB 1 1
364 1 2 1 1 57 LEU H . 57 . HN 1 1
365 1 1 1 1 56 ILE HB . 56 . HB 1 1
365 1 2 1 1 57 LEU HA . 57 . HA 1 1
366 1 1 1 1 57 LEU HA . 57 . HA 1 1
366 1 2 1 1 58 CYS H . 58 . HN 1 1
367 1 1 1 1 57 LEU HA . 57 . HA 1 1
367 1 2 1 1 58 CYS HB2 . 58 . HB2 1 1
368 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
368 1 2 1 1 58 CYS H . 58 . HN 1 1
369 1 1 1 1 57 LEU HB2 . 57 . HB2 1 1
369 1 2 1 1 62 TYR H . 62 . HN 1 1
370 1 1 1 1 57 LEU HB3 . 57 . HB3 1 1
370 1 2 1 1 58 CYS H . 58 . HN 1 1
371 1 1 1 1 57 LEU HB3 . 57 . HB3 1 1
371 1 2 1 1 61 ASP H . 61 . HN 1 1
372 1 1 1 1 57 LEU HB3 . 57 . HB3 1 1
372 1 2 1 1 62 TYR H . 62 . HN 1 1
373 1 1 1 1 57 LEU HG . 57 . HG 1 1
373 1 2 1 1 58 CYS H . 58 . HN 1 1
374 1 1 1 1 57 LEU HG . 57 . HG 1 1
374 1 2 1 1 62 TYR H . 62 . HN 1 1
375 1 1 1 1 58 CYS H . 58 . HN 1 1
375 1 2 1 1 61 ASP H . 61 . HN 1 1
376 1 1 1 1 58 CYS H . 58 . HN 1 1
376 1 2 1 1 61 ASP HB2 . 61 . HB2 1 1
377 1 1 1 1 58 CYS H . 58 . HN 1 1
377 1 2 1 1 61 ASP HB3 . 61 . HB3 1 1
378 1 1 1 1 58 CYS HB2 . 58 . HB2 1 1
378 1 1 1 1 59 ARG HA . 59 . HA 1 1
378 1 2 1 1 61 ASP H . 61 . HN 1 1
379 1 1 1 1 58 CYS HB3 . 58 . HB3 1 1
379 1 2 1 1 59 ARG H . 59 . HN 1 1
380 1 1 1 1 59 ARG H . 59 . HN 1 1
380 1 2 1 1 59 ARG QD . 59 . HD2 1 1
381 1 1 1 1 59 ARG H . 59 . HN 1 1
381 1 2 1 1 60 ASN H . 60 . HN 1 1
382 1 1 1 1 59 ARG HA . 59 . HA 1 1
382 1 2 1 1 60 ASN H . 60 . HN 1 1
383 1 1 1 1 59 ARG HA . 59 . HA 1 1
383 1 2 1 1 62 TYR H . 62 . HN 1 1
384 1 1 1 1 59 ARG HA . 59 . HA 1 1
384 1 2 1 1 62 TYR HA . 62 . HA 1 1
385 1 1 1 1 59 ARG HA . 59 . HA 1 1
385 1 2 1 1 62 TYR HB3 . 62 . HB3 1 1
386 1 1 1 1 59 ARG HB2 . 59 . HB2 1 1
386 1 2 1 1 60 ASN H . 60 . HN 1 1
387 1 1 1 1 59 ARG HB3 . 59 . HB3 1 1
387 1 2 1 1 60 ASN H . 60 . HN 1 1
388 2 1 1 1 59 ARG QD . 59 . HD2 1 1
388 2 2 1 1 80 SER HB2 . 80 . HB2 1 1
388 3 1 1 1 59 ARG HD3 . 59 . HD3 1 1
388 3 2 1 1 80 SER HB3 . 80 . HB3 1 1
389 1 1 1 1 59 ARG QD . 59 . HD2 1 1
389 1 2 1 1 99 ASP QB . 99 . HB2 1 1
390 1 1 1 1 59 ARG HG2 . 59 . HG2 1 1
390 1 2 1 1 60 ASN H . 60 . HN 1 1
391 1 1 1 1 59 ARG HG3 . 59 . HG3 1 1
391 1 2 1 1 60 ASN H . 60 . HN 1 1
392 1 1 1 1 60 ASN H . 60 . HN 1 1
392 1 2 1 1 61 ASP H . 61 . HN 1 1
393 1 1 1 1 60 ASN HA . 60 . HA 1 1
393 1 2 1 1 61 ASP H . 61 . HN 1 1
394 1 1 1 1 60 ASN HB2 . 60 . HB2 1 1
394 1 2 1 1 61 ASP H . 61 . HN 1 1
395 1 1 1 1 60 ASN HB3 . 60 . HB3 1 1
395 1 2 1 1 61 ASP H . 61 . HN 1 1
396 1 1 1 1 61 ASP H . 61 . HN 1 1
396 1 2 1 1 62 TYR H . 62 . HN 1 1
397 1 1 1 1 61 ASP HA . 61 . HA 1 1
397 1 2 1 1 64 ARG HB3 . 64 . HB3 1 1
398 1 1 1 1 61 ASP HB2 . 61 . HB2 1 1
398 1 2 1 1 62 TYR H . 62 . HN 1 1
399 1 1 1 1 61 ASP HB3 . 61 . HB3 1 1
399 1 2 1 1 62 TYR H . 62 . HN 1 1
400 1 1 1 1 62 TYR H . 62 . HN 1 1
400 1 2 1 1 63 ILE H . 63 . HN 1 1
401 1 1 1 1 62 TYR HB2 . 62 . HB2 1 1
401 1 2 1 1 63 ILE H . 63 . HN 1 1
402 1 1 1 1 62 TYR HB3 . 62 . HB3 1 1
402 1 2 1 1 63 ILE H . 63 . HN 1 1
403 1 1 1 1 63 ILE H . 63 . HN 1 1
403 1 2 1 1 64 ARG H . 64 . HN 1 1
404 1 1 1 1 63 ILE HA . 63 . HA 1 1
404 1 2 1 1 64 ARG H . 64 . HN 1 1
405 1 1 1 1 63 ILE HA . 63 . HA 1 1
405 1 2 1 1 67 GLY H . 67 . HN 1 1
406 1 1 1 1 63 ILE HA . 63 . HA 1 1
406 1 2 1 1 67 GLY HA2 . 67 . HA1 1 1
407 1 1 1 1 63 ILE HA . 63 . HA 1 1
407 1 2 1 1 67 GLY HA3 . 67 . HA2 1 1
408 1 1 1 1 63 ILE HB . 63 . HB 1 1
408 1 2 1 1 64 ARG H . 64 . HN 1 1
409 1 1 1 1 64 ARG H . 64 . HN 1 1
409 1 2 1 1 64 ARG QD . 64 . HD2 1 1
410 1 1 1 1 64 ARG HA . 64 . HA 1 1
410 1 2 1 1 65 LEU H . 65 . HN 1 1
411 1 1 1 1 64 ARG HB2 . 64 . HB2 1 1
411 1 2 1 1 65 LEU H . 65 . HN 1 1
412 1 1 1 1 64 ARG HB3 . 64 . HB3 1 1
412 1 2 1 1 65 LEU H . 65 . HN 1 1
413 1 1 1 1 64 ARG HG2 . 64 . HG2 1 1
413 1 2 1 1 65 LEU H . 65 . HN 1 1
414 1 1 1 1 65 LEU H . 65 . HN 1 1
414 1 2 1 1 66 PHE H . 66 . HN 1 1
415 1 1 1 1 65 LEU HA . 65 . HA 1 1
415 1 2 1 1 66 PHE H . 66 . HN 1 1
416 1 1 1 1 65 LEU HB2 . 65 . HB2 1 1
416 1 2 1 1 66 PHE H . 66 . HN 1 1
417 1 1 1 1 65 LEU HB3 . 65 . HB3 1 1
417 1 2 1 1 66 PHE H . 66 . HN 1 1
418 1 1 1 1 66 PHE H . 66 . HN 1 1
418 1 2 1 1 67 GLY H . 67 . HN 1 1
419 1 1 1 1 66 PHE H . 66 . HN 1 1
419 1 2 1 1 67 GLY HA3 . 67 . HA2 1 1
420 1 1 1 1 66 PHE HA . 66 . HA 1 1
420 1 2 1 1 67 GLY H . 67 . HN 1 1
421 1 1 1 1 66 PHE HB2 . 66 . HB2 1 1
421 1 2 1 1 67 GLY H . 67 . HN 1 1
422 1 1 1 1 67 GLY HA2 . 67 . HA1 1 1
422 1 2 1 1 68 ASN H . 68 . HN 1 1
423 1 1 1 1 67 GLY HA3 . 67 . HA2 1 1
423 1 2 1 1 68 ASN H . 68 . HN 1 1
424 1 1 1 1 71 ALA HA . 71 . HA 1 1
424 1 2 1 1 72 GLY H . 72 . HN 1 1
425 1 1 1 1 71 ALA HA . 71 . HA 1 1
425 1 2 1 1 96 GLU QB . 96 . HB3 1 1
426 1 1 1 1 78 MET HA . 78 . HA 1 1
426 1 2 1 1 79 GLY H . 79 . HN 1 1
427 1 1 1 1 79 GLY H . 79 . HN 1 1
427 1 2 1 1 80 SER H . 80 . HN 1 1
428 1 1 1 1 79 GLY QA . 79 . HA1 1 1
428 1 2 1 1 80 SER H . 80 . HN 1 1
429 1 1 1 1 82 GLY HA2 . 82 . HA1 1 1
429 1 2 1 1 83 ASP H . 83 . HN 1 1
430 1 1 1 1 82 GLY HA3 . 82 . HA2 1 1
430 1 2 1 1 83 ASP H . 83 . HN 1 1
431 1 1 1 1 83 ASP H . 83 . HN 1 1
431 1 2 1 1 86 VAL HB . 86 . HB 1 1
431 1 2 1 1 87 VAL HB . 87 . HB 1 1
432 1 1 1 1 83 ASP HA . 83 . HA 1 1
432 1 2 1 1 84 VAL H . 84 . HN 1 1
433 1 1 1 1 83 ASP QB . 83 . HB2 1 1
433 1 2 1 1 84 VAL H . 84 . HN 1 1
434 1 1 1 1 84 VAL HA . 84 . HA 1 1
434 1 2 1 1 85 MET H . 85 . HN 1 1
435 1 1 1 1 84 VAL HB . 84 . HB 1 1
435 1 2 1 1 85 MET H . 85 . HN 1 1
436 1 1 1 1 85 MET H . 85 . HN 1 1
436 1 2 1 1 86 VAL H . 86 . HN 1 1
437 1 1 1 1 85 MET HA . 85 . HA 1 1
437 1 2 1 1 86 VAL H . 86 . HN 1 1
438 1 1 1 1 85 MET QB . 85 . HB2 1 1
438 1 2 1 1 86 VAL H . 86 . HN 1 1
439 1 1 1 1 86 VAL HA . 86 . HA 1 1
439 1 2 1 1 87 VAL H . 87 . HN 1 1
440 1 1 1 1 86 VAL HB . 86 . HB 1 1
440 1 2 1 1 87 VAL H . 87 . HN 1 1
441 1 1 1 1 87 VAL HA . 87 . HA 1 1
441 1 2 1 1 88 GLY H . 88 . HN 1 1
442 1 1 1 1 87 VAL HB . 87 . HB 1 1
442 1 2 1 1 88 GLY H . 88 . HN 1 1
443 1 1 1 1 88 GLY QA . 88 . HA1 1 1
443 1 2 1 1 89 GLU H . 89 . HN 1 1
444 1 1 1 1 89 GLU HA . 89 . HA 1 1
444 1 2 1 1 90 PRO HD2 . 90 . HD2 1 1
445 1 1 1 1 89 GLU HA . 89 . HA 1 1
445 1 2 1 1 90 PRO HD3 . 90 . HD3 1 1
446 1 1 1 1 90 PRO HA . 90 . HA 1 1
446 1 2 1 1 91 THR H . 91 . HN 1 1
447 1 1 1 1 90 PRO HB2 . 90 . HB2 1 1
447 1 2 1 1 91 THR H . 91 . HN 1 1
448 1 1 1 1 90 PRO HB3 . 90 . HB3 1 1
448 1 2 1 1 91 THR H . 91 . HN 1 1
449 1 1 1 1 92 LEU HA . 92 . HA 1 1
449 1 2 1 1 93 MET H . 93 . HN 1 1
450 1 1 1 1 95 GLY QA . 95 . HA1 1 1
450 1 2 1 1 96 GLU H . 96 . HN 1 1
451 1 1 1 1 96 GLU HA . 96 . HA 1 1
451 1 2 1 1 97 PHE H . 97 . HN 1 1
452 1 1 1 1 96 GLU QB . 96 . HB3 1 1
452 1 2 1 1 97 PHE H . 97 . HN 1 1
453 1 1 1 1 96 GLU HG3 . 96 . HG3 1 1
453 1 2 1 1 97 PHE H . 97 . HN 1 1
454 1 1 1 1 97 PHE HA . 97 . HA 1 1
454 1 2 1 1 98 GLY H . 98 . HN 1 1
455 1 1 1 1 97 PHE QB . 97 . HB2 1 1
455 1 2 1 1 98 GLY H . 98 . HN 1 1
456 1 1 1 1 98 GLY HA2 . 98 . HA1 1 1
456 1 2 1 1 99 ASP H . 99 . HN 1 1
457 1 1 1 1 98 GLY HA3 . 98 . HA2 1 1
457 1 2 1 1 99 ASP H . 99 . HN 1 1
458 1 1 1 1 99 ASP QB . 99 . HB3 1 1
458 1 2 1 1 100 GLU H . 100 . HN 1 1
459 1 1 1 1 100 GLU H . 100 . HN 1 1
459 1 2 1 1 101 ASP H . 101 . HN 1 1
460 1 1 1 1 100 GLU H . 100 . HN 1 1
460 1 2 1 1 101 ASP HA . 101 . HA 1 1
461 1 1 1 1 100 GLU HA . 100 . HA 1 1
461 1 2 1 1 101 ASP H . 101 . HN 1 1
462 1 1 1 1 100 GLU QB . 100 . HB2 1 1
462 1 2 1 1 101 ASP H . 101 . HN 1 1
463 1 1 1 1 100 GLU QG . 100 . HG2 1 1
463 1 2 1 1 101 ASP H . 101 . HN 1 1
464 1 1 1 1 101 ASP H . 101 . HN 1 1
464 1 2 1 1 102 GLU H . 102 . HN 1 1
465 2 1 1 1 101 ASP H . 101 . HN 1 1
465 2 2 1 1 102 GLU HB2 . 102 . HB2 1 1
465 3 1 1 1 121 ASP H . 121 . HN 1 1
465 3 2 1 1 122 GLU HB3 . 122 . HB3 1 1
466 1 1 1 1 101 ASP H . 101 . HN 1 1
466 1 2 1 1 102 GLU HB3 . 102 . HB3 1 1
467 1 1 1 1 101 ASP HA . 101 . HA 1 1
467 1 2 1 1 102 GLU H . 102 . HN 1 1
468 1 1 1 1 101 ASP HA . 101 . HA 1 1
468 1 2 1 1 102 GLU QG . 102 . HG2 1 1
469 1 1 1 1 101 ASP QB . 101 . HB2 1 1
469 1 2 1 1 102 GLU QG . 102 . HG2 1 1
470 1 1 1 1 102 GLU HA . 102 . HA 1 1
470 1 2 1 1 103 ARG H . 103 . HN 1 1
471 1 1 1 1 102 GLU HB2 . 102 . HB2 1 1
471 1 2 1 1 103 ARG H . 103 . HN 1 1
472 1 1 1 1 102 GLU HB3 . 102 . HB3 1 1
472 1 2 1 1 103 ARG H . 103 . HN 1 1
473 1 1 1 1 102 GLU QG . 102 . HG3 1 1
473 1 2 1 1 103 ARG H . 103 . HN 1 1
474 1 1 1 1 104 LEU HA . 104 . HA 1 1
474 1 2 1 1 105 ILE H . 105 . HN 1 1
475 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
475 1 2 1 1 105 ILE H . 105 . HN 1 1
476 1 1 1 1 104 LEU HB3 . 104 . HB3 1 1
476 1 2 1 1 105 ILE H . 105 . HN 1 1
477 1 1 1 1 105 ILE HA . 105 . HA 1 1
477 1 2 1 1 106 THR H . 106 . HN 1 1
478 1 1 1 1 105 ILE HB . 105 . HB 1 1
478 1 2 1 1 106 THR H . 106 . HN 1 1
479 1 1 1 1 106 THR HA . 106 . HA 1 1
479 1 2 1 1 107 ARG H . 107 . HN 1 1
480 1 1 1 1 106 THR HB . 106 . HB 1 1
480 1 2 1 1 107 ARG H . 107 . HN 1 1
481 1 1 1 1 107 ARG H . 107 . HN 1 1
481 1 2 1 1 107 ARG QD . 107 . HD2 1 1
482 1 1 1 1 107 ARG HA . 107 . HA 1 1
482 1 2 1 1 108 LEU H . 108 . HN 1 1
483 1 1 1 1 107 ARG HB2 . 107 . HB2 1 1
483 1 2 1 1 108 LEU H . 108 . HN 1 1
484 1 1 1 1 107 ARG HB3 . 107 . HB3 1 1
484 1 2 1 1 108 LEU H . 108 . HN 1 1
485 2 1 1 1 107 ARG QD . 107 . HD2 1 1
485 2 2 1 1 112 GLN HB3 . 112 . HB3 1 1
485 3 1 1 1 107 ARG HD3 . 107 . HD3 1 1
485 3 2 1 1 112 GLN HB2 . 112 . HB2 1 1
486 1 1 1 1 107 ARG QD . 107 . HD2 1 1
486 1 2 1 1 108 LEU H . 108 . HN 1 1
487 1 1 1 1 107 ARG HG2 . 107 . HG2 1 1
487 1 2 1 1 108 LEU H . 108 . HN 1 1
488 1 1 1 1 107 ARG HG3 . 107 . HG3 1 1
488 1 2 1 1 108 LEU H . 108 . HN 1 1
489 1 1 1 1 108 LEU HA . 108 . HA 1 1
489 1 2 1 1 109 GLU H . 109 . HN 1 1
490 1 1 1 1 108 LEU HA . 108 . HA 1 1
490 1 2 1 1 109 GLU QB . 109 . HB2 1 1
491 1 1 1 1 108 LEU QB . 108 . HB2 1 1
491 1 2 1 1 109 GLU H . 109 . HN 1 1
492 1 1 1 1 108 LEU HG . 108 . HG 1 1
492 1 2 1 1 109 GLU H . 109 . HN 1 1
493 1 1 1 1 109 GLU HA . 109 . HA 1 1
493 1 2 1 1 110 ASN H . 110 . HN 1 1
494 1 1 1 1 109 GLU QB . 109 . HB2 1 1
494 1 2 1 1 110 ASN H . 110 . HN 1 1
495 1 1 1 1 109 GLU QG . 109 . HG2 1 1
495 1 2 1 1 110 ASN H . 110 . HN 1 1
496 1 1 1 1 110 ASN HA . 110 . HA 1 1
496 1 2 1 1 111 THR H . 111 . HN 1 1
497 1 1 1 1 112 GLN H . 112 . HN 1 1
497 1 2 1 1 113 PHE H . 113 . HN 1 1
498 1 1 1 1 112 GLN HA . 112 . HA 1 1
498 1 2 1 1 113 PHE H . 113 . HN 1 1
499 1 1 1 1 112 GLN QG . 112 . HG2 1 1
499 1 2 1 1 113 PHE H . 113 . HN 1 1
500 1 1 1 1 113 PHE H . 113 . HN 1 1
500 1 2 1 1 114 ASP H . 114 . HN 1 1
501 1 1 1 1 113 PHE HA . 113 . HA 1 1
501 1 2 1 1 114 ASP H . 114 . HN 1 1
502 1 1 1 1 113 PHE QB . 113 . HB2 1 1
502 1 2 1 1 114 ASP H . 114 . HN 1 1
503 1 1 1 1 113 PHE QB . 113 . HB2 1 1
503 1 2 1 1 114 ASP HB3 . 114 . HB3 1 1
504 1 1 1 1 114 ASP HA . 114 . HA 1 1
504 1 2 1 1 115 ALA H . 115 . HN 1 1
505 1 1 1 1 114 ASP HB2 . 114 . HB2 1 1
505 1 2 1 1 115 ALA H . 115 . HN 1 1
506 1 1 1 1 115 ALA HA . 115 . HA 1 1
506 1 2 1 1 116 ALA H . 116 . HN 1 1
507 1 1 1 1 116 ALA HA . 116 . HA 1 1
507 1 2 1 1 117 ASN H . 117 . HN 1 1
508 1 1 1 1 117 ASN H . 117 . HN 1 1
508 1 2 1 1 118 GLY H . 118 . HN 1 1
509 1 1 1 1 117 ASN HA . 117 . HA 1 1
509 1 2 1 1 118 GLY H . 118 . HN 1 1
510 1 1 1 1 117 ASN HB2 . 117 . HB2 1 1
510 1 2 1 1 118 GLY H . 118 . HN 1 1
511 1 1 1 1 117 ASN HB3 . 117 . HB3 1 1
511 1 2 1 1 118 GLY H . 118 . HN 1 1
512 1 1 1 1 118 GLY H . 118 . HN 1 1
512 1 2 1 1 119 ILE H . 119 . HN 1 1
513 1 1 1 1 118 GLY QA . 118 . HA1 1 1
513 1 2 1 1 119 ILE H . 119 . HN 1 1
514 1 1 1 1 119 ILE H . 119 . HN 1 1
514 1 2 1 1 120 ASP H . 120 . HN 1 1
515 1 1 1 1 119 ILE HA . 119 . HA 1 1
515 1 2 1 1 120 ASP H . 120 . HN 1 1
516 1 1 1 1 120 ASP HA . 120 . HA 1 1
516 1 2 1 1 121 ASP H . 121 . HN 1 1
517 1 1 1 1 120 ASP HB2 . 120 . HB2 1 1
517 1 2 1 1 121 ASP H . 121 . HN 1 1
518 1 1 1 1 120 ASP HB3 . 120 . HB3 1 1
518 1 2 1 1 121 ASP H . 121 . HN 1 1
519 1 1 1 1 121 ASP H . 121 . HN 1 1
519 1 2 1 1 122 GLU H . 122 . HN 1 1
520 1 1 1 1 121 ASP HA . 121 . HA 1 1
520 1 2 1 1 122 GLU H . 122 . HN 1 1
521 1 1 1 1 121 ASP HB3 . 121 . HB3 1 1
521 1 2 1 1 122 GLU H . 122 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.5 1.7 3.3 1 1
2 1 . . . . . 3.6 2.0 5.2 1 1
3 1 . . . . . 6.0 1.5 6.0 1 1
4 1 . . . . . 4.0 2.0 6.0 1 1
5 1 . . . . . 6.0 1.5 6.0 1 1
6 1 . . . . . 6.0 1.5 6.0 1 1
7 1 . . . . . 2.7 1.8 3.6 1 1
8 1 . . . . . 3.8 2.0 5.6 1 1
9 1 . . . . . 2.9 1.8 4.0 1 1
10 1 . . . . . 3.3 2.0 4.6 1 1
11 1 . . . . . 4.6 2.0 6.0 1 1
12 1 . . . . . 4.1 2.0 6.0 1 1
13 1 . . . . . 3.9 2.0 5.8 1 1
14 1 . . . . . 3.7 2.0 5.4 1 1
15 1 . . . . . 6.0 1.5 6.0 1 1
16 1 . . . . . 3.2 1.9 4.5 1 1
17 1 . . . . . 3.7 2.0 5.4 1 1
18 1 . . . . . 3.5 2.0 5.0 1 1
19 1 . . . . . 3.2 1.9 4.5 1 1
20 1 . . . . . 3.2 1.9 4.5 1 1
21 1 . . . . . 2.9 1.8 4.0 1 1
22 1 . . . . . 6.0 1.5 6.0 1 1
23 1 . . . . . 6.0 1.5 6.0 1 1
24 1 . . . . . 6.0 1.5 6.0 1 1
25 1 . . . . . 4.2 2.0 6.0 1 1
26 1 . . . . . 2.4 1.7 3.1 1 1
27 2 . . . . . 3.9 2.0 5.8 1 1
27 3 . . . . . 3.9 2.0 5.8 1 1
27 4 . . . . . 3.9 2.0 5.8 1 1
28 1 . . . . . 6.0 1.5 6.0 1 1
29 1 . . . . . 6.0 1.5 6.0 1 1
30 1 . . . . . 3.7 2.0 5.4 1 1
31 1 . . . . . 6.0 1.5 6.0 1 1
32 1 . . . . . 4.1 2.0 6.0 1 1
33 1 . . . . . 2.5 1.7 3.3 1 1
34 1 . . . . . 3.3 1.9 4.7 1 1
35 1 . . . . . 6.0 1.5 6.0 1 1
36 1 . . . . . 6.0 1.5 6.0 1 1
37 1 . . . . . 4.5 2.0 6.0 1 1
38 2 . . . . . 5.4 1.8 6.0 1 1
38 3 . . . . . 5.4 1.8 6.0 1 1
39 1 . . . . . 3.8 2.0 5.6 1 1
40 1 . . . . . 3.5 0.0 6.0 1 1
41 1 . . . . . 5.1 1.9 6.0 1 1
42 1 . . . . . 6.0 1.5 6.0 1 1
43 1 . . . . . 3.0 0.0 6.0 1 1
44 1 . . . . . 4.5 1.9 6.0 1 1
45 1 . . . . . 6.0 1.5 6.0 1 1
46 1 . . . . . 4.2 2.0 6.0 1 1
47 1 . . . . . 5.0 1.8 6.0 1 1
48 1 . . . . . 2.4 1.7 3.1 1 1
49 1 . . . . . 3.0 1.9 4.1 1 1
50 1 . . . . . 4.1 2.0 6.0 1 1
51 1 . . . . . 3.5 2.0 5.0 1 1
52 1 . . . . . 3.5 2.0 5.0 1 1
53 1 . . . . . 4.0 2.0 6.0 1 1
54 1 . . . . . 6.0 1.5 6.0 1 1
55 1 . . . . . 4.1 2.0 6.0 1 1
56 1 . . . . . 4.6 1.9 6.0 1 1
57 1 . . . . . 3.4 2.0 4.8 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 3.3 1.9 4.7 1 1
60 1 . . . . . 4.1 2.0 6.0 1 1
61 1 . . . . . 3.0 1.9 4.1 1 1
62 1 . . . . . 3.8 2.0 5.6 1 1
63 1 . . . . . 6.0 1.5 6.0 1 1
64 1 . . . . . 2.6 1.8 3.4 1 1
65 1 . . . . . 6.0 1.5 6.0 1 1
66 1 . . . . . 4.7 2.0 6.0 1 1
67 1 . . . . . 6.0 1.5 6.0 1 1
68 1 . . . . . 6.0 1.5 6.0 1 1
69 1 . . . . . 4.0 2.0 6.0 1 1
70 1 . . . . . 2.6 1.7 3.5 1 1
71 1 . . . . . 3.4 1.9 4.9 1 1
72 1 . . . . . 3.7 2.0 5.4 1 1
73 1 . . . . . 2.8 1.8 3.8 1 1
74 1 . . . . . 3.3 0.0 6.0 1 1
75 1 . . . . . 6.0 1.5 6.0 1 1
76 1 . . . . . 3.8 2.0 5.6 1 1
77 1 . . . . . 3.2 1.9 4.5 1 1
78 1 . . . . . 2.9 1.9 3.9 1 1
79 1 . . . . . 2.6 1.7 3.5 1 1
80 1 . . . . . 3.8 2.0 5.6 1 1
81 1 . . . . . 6.0 1.5 6.0 1 1
82 1 . . . . . 2.8 1.8 3.8 1 1
83 1 . . . . . 6.0 1.5 6.0 1 1
84 1 . . . . . 6.0 1.5 6.0 1 1
85 1 . . . . . 6.0 1.5 6.0 1 1
86 1 . . . . . 3.8 2.0 5.6 1 1
87 1 . . . . . 4.0 2.0 6.0 1 1
88 1 . . . . . 6.0 1.5 6.0 1 1
89 2 . . . . . 4.0 2.0 6.0 1 1
89 3 . . . . . 4.0 2.0 6.0 1 1
90 1 . . . . . 6.0 1.5 6.0 1 1
91 1 . . . . . 4.3 2.0 6.0 1 1
92 1 . . . . . 3.1 0.0 6.0 1 1
93 1 . . . . . 4.3 1.9 6.0 1 1
94 1 . . . . . 3.4 2.0 4.8 1 1
95 1 . . . . . 3.9 2.0 5.8 1 1
96 1 . . . . . 3.2 1.9 4.5 1 1
97 1 . . . . . 3.4 2.0 4.8 1 1
98 1 . . . . . 3.4 1.9 4.9 1 1
99 1 . . . . . 4.3 1.9 6.0 1 1
100 1 . . . . . 3.3 2.0 4.7 1 1
101 2 . . . . . 4.6 1.9 6.0 1 1
101 3 . . . . . 4.6 1.9 6.0 1 1
102 1 . . . . . 6.0 1.5 6.0 1 1
103 1 . . . . . 3.7 2.0 5.4 1 1
104 1 . . . . . 6.0 1.5 6.0 1 1
105 1 . . . . . 3.6 1.9 5.3 1 1
106 1 . . . . . 4.0 2.0 6.0 1 1
107 1 . . . . . 4.2 2.0 6.0 1 1
108 1 . . . . . 3.2 1.9 4.5 1 1
109 1 . . . . . 4.0 2.0 6.0 1 1
110 1 . . . . . 3.9 2.0 5.8 1 1
111 1 . . . . . 6.0 1.5 6.0 1 1
112 1 . . . . . 2.3 1.7 2.9 1 1
113 1 . . . . . 3.2 1.9 4.5 1 1
114 1 . . . . . 2.7 0.0 6.0 1 1
115 1 . . . . . 2.8 0.0 6.0 1 1
116 1 . . . . . 3.0 1.9 4.1 1 1
117 1 . . . . . 4.9 1.8 6.0 1 1
118 1 . . . . . 6.0 1.5 6.0 1 1
119 1 . . . . . 3.2 1.9 4.5 1 1
120 1 . . . . . 3.7 0.0 6.0 1 1
121 1 . . . . . 2.6 1.7 3.5 1 1
122 1 . . . . . 2.8 1.8 3.8 1 1
123 1 . . . . . 3.0 1.9 4.1 1 1
124 1 . . . . . 6.0 1.5 6.0 1 1
125 1 . . . . . 3.8 2.0 5.6 1 1
126 1 . . . . . 6.0 1.5 6.0 1 1
127 1 . . . . . 3.8 0.0 6.0 1 1
128 1 . . . . . 6.0 1.5 6.0 1 1
129 2 . . . . . 4.3 2.0 6.0 1 1
129 3 . . . . . 4.3 2.0 6.0 1 1
130 1 . . . . . 4.2 2.0 6.0 1 1
131 1 . . . . . 3.2 1.9 4.5 1 1
132 1 . . . . . 3.0 1.9 4.1 1 1
133 1 . . . . . 6.0 1.5 6.0 1 1
134 1 . . . . . 3.1 1.9 4.3 1 1
135 1 . . . . . 6.0 1.5 6.0 1 1
136 1 . . . . . 3.5 2.0 5.0 1 1
137 1 . . . . . 6.0 1.5 6.0 1 1
138 1 . . . . . 3.7 2.0 5.4 1 1
139 1 . . . . . 3.4 2.0 4.8 1 1
140 1 . . . . . 4.4 2.0 6.0 1 1
141 1 . . . . . 3.0 1.9 4.1 1 1
142 1 . . . . . 5.2 1.8 6.0 1 1
143 1 . . . . . 4.1 2.0 6.0 1 1
144 1 . . . . . 3.6 1.9 5.3 1 1
145 1 . . . . . 2.9 1.8 4.0 1 1
146 1 . . . . . 3.9 2.0 5.8 1 1
147 1 . . . . . 3.7 2.0 5.4 1 1
148 1 . . . . . 3.2 1.9 4.5 1 1
149 1 . . . . . 4.7 2.0 6.0 1 1
150 1 . . . . . 2.3 1.6 3.0 1 1
151 1 . . . . . 6.0 1.5 6.0 1 1
152 2 . . . . . 4.8 1.9 6.0 1 1
152 3 . . . . . 4.8 1.9 6.0 1 1
153 1 . . . . . 2.5 1.7 3.3 1 1
154 1 . . . . . 3.0 0.0 6.0 1 1
155 1 . . . . . 4.1 2.0 6.0 1 1
156 1 . . . . . 4.9 1.9 6.0 1 1
157 1 . . . . . 4.9 2.0 6.0 1 1
158 1 . . . . . 4.1 1.9 6.0 1 1
159 1 . . . . . 4.2 2.0 6.0 1 1
160 1 . . . . . 3.8 2.0 5.6 1 1
161 1 . . . . . 4.0 2.0 6.0 1 1
162 1 . . . . . 2.9 1.8 4.0 1 1
163 1 . . . . . 4.5 2.0 6.0 1 1
164 1 . . . . . 2.7 1.8 3.6 1 1
165 1 . . . . . 2.7 1.8 3.6 1 1
166 1 . . . . . 2.4 1.7 3.1 1 1
167 1 . . . . . 5.3 1.7 6.0 1 1
168 1 . . . . . 3.0 1.9 4.1 1 1
169 1 . . . . . 2.6 1.7 3.5 1 1
170 1 . . . . . 3.7 2.0 5.4 1 1
171 1 . . . . . 3.2 1.9 4.5 1 1
172 1 . . . . . 6.0 1.5 6.0 1 1
173 1 . . . . . 3.0 1.9 4.1 1 1
174 1 . . . . . 2.9 1.9 3.9 1 1
175 1 . . . . . 3.3 1.9 4.7 1 1
176 1 . . . . . 6.0 1.5 6.0 1 1
177 1 . . . . . 6.0 1.5 6.0 1 1
178 1 . . . . . 3.0 0.0 6.0 1 1
179 1 . . . . . 4.1 2.0 6.0 1 1
180 1 . . . . . 6.0 1.5 6.0 1 1
181 1 . . . . . 3.4 2.0 4.8 1 1
182 1 . . . . . 2.7 1.8 3.6 1 1
183 1 . . . . . 3.4 2.0 4.8 1 1
184 1 . . . . . 6.0 1.5 6.0 1 1
185 1 . . . . . 6.0 1.5 6.0 1 1
186 1 . . . . . 6.0 1.5 6.0 1 1
187 1 . . . . . 6.0 1.5 6.0 1 1
188 1 . . . . . 2.4 1.7 3.1 1 1
189 1 . . . . . 3.7 2.0 5.4 1 1
190 1 . . . . . 3.2 1.9 4.5 1 1
191 1 . . . . . 3.7 1.9 5.5 1 1
192 1 . . . . . 6.0 1.5 6.0 1 1
193 1 . . . . . 3.3 2.0 4.6 1 1
194 1 . . . . . 2.8 1.8 3.8 1 1
195 1 . . . . . 6.0 1.5 6.0 1 1
196 1 . . . . . 5.4 1.7 6.0 1 1
197 1 . . . . . 3.1 0.0 6.0 1 1
198 1 . . . . . 3.3 2.0 4.6 1 1
199 1 . . . . . 6.0 1.5 6.0 1 1
200 1 . . . . . 3.0 1.8 4.2 1 1
201 1 . . . . . 6.0 1.5 6.0 1 1
202 1 . . . . . 2.5 1.7 3.3 1 1
203 1 . . . . . 2.9 1.8 4.0 1 1
204 1 . . . . . 3.5 2.0 5.0 1 1
205 1 . . . . . 4.8 1.9 6.0 1 1
206 1 . . . . . 3.6 0.0 6.0 1 1
207 1 . . . . . 4.7 1.9 6.0 1 1
208 1 . . . . . 3.6 2.0 5.2 1 1
209 1 . . . . . 6.0 1.5 6.0 1 1
210 1 . . . . . 6.0 1.5 6.0 1 1
211 1 . . . . . 2.9 1.8 4.0 1 1
212 1 . . . . . 6.0 1.5 6.0 1 1
213 1 . . . . . 3.2 1.9 4.5 1 1
214 1 . . . . . 3.7 2.0 5.4 1 1
215 1 . . . . . 3.3 2.0 4.6 1 1
216 1 . . . . . 6.0 1.5 6.0 1 1
217 1 . . . . . 3.8 2.0 5.6 1 1
218 1 . . . . . 6.0 1.5 6.0 1 1
219 1 . . . . . 2.7 1.8 3.6 1 1
220 1 . . . . . 6.0 1.5 6.0 1 1
221 1 . . . . . 3.3 2.0 4.6 1 1
222 1 . . . . . 6.0 1.5 6.0 1 1
223 1 . . . . . 3.3 1.9 4.7 1 1
224 1 . . . . . 6.0 1.5 6.0 1 1
225 1 . . . . . 6.0 1.5 6.0 1 1
226 1 . . . . . 3.2 1.9 4.5 1 1
227 1 . . . . . 6.0 1.5 6.0 1 1
228 1 . . . . . 2.4 1.7 3.1 1 1
229 1 . . . . . 3.2 1.9 4.5 1 1
230 1 . . . . . 3.6 2.0 5.2 1 1
231 1 . . . . . 3.7 2.0 5.4 1 1
232 1 . . . . . 2.7 1.8 3.6 1 1
233 1 . . . . . 6.0 1.5 6.0 1 1
234 1 . . . . . 6.0 1.5 6.0 1 1
235 1 . . . . . 3.2 1.9 4.5 1 1
236 1 . . . . . 4.5 2.0 6.0 1 1
237 1 . . . . . 6.0 1.5 6.0 1 1
238 1 . . . . . 5.0 1.9 6.0 1 1
239 1 . . . . . 6.0 1.5 6.0 1 1
240 1 . . . . . 4.1 2.0 6.0 1 1
241 2 . . . . . 4.4 2.0 6.0 1 1
241 3 . . . . . 4.4 2.0 6.0 1 1
242 1 . . . . . 3.2 1.9 4.5 1 1
243 1 . . . . . 3.5 2.0 5.0 1 1
244 1 . . . . . 6.0 1.5 6.0 1 1
245 1 . . . . . 2.3 1.6 3.0 1 1
246 1 . . . . . 3.4 2.0 4.8 1 1
247 1 . . . . . 4.9 2.0 6.0 1 1
248 1 . . . . . 3.7 2.0 5.4 1 1
249 1 . . . . . 2.8 1.8 3.8 1 1
250 1 . . . . . 3.5 1.9 5.1 1 1
251 1 . . . . . 3.0 1.9 4.1 1 1
252 1 . . . . . 2.9 1.8 4.0 1 1
253 1 . . . . . 3.8 2.0 5.6 1 1
254 1 . . . . . 3.3 2.0 4.6 1 1
255 1 . . . . . 3.6 2.0 5.2 1 1
256 1 . . . . . 6.0 1.5 6.0 1 1
257 1 . . . . . 3.9 2.0 5.8 1 1
258 1 . . . . . 3.1 1.9 4.3 1 1
259 1 . . . . . 4.0 2.0 6.0 1 1
260 1 . . . . . 2.8 1.8 3.8 1 1
261 1 . . . . . 4.0 1.9 6.0 1 1
262 1 . . . . . 3.1 1.9 4.3 1 1
263 1 . . . . . 6.0 1.5 6.0 1 1
264 1 . . . . . 4.0 0.0 6.0 1 1
265 1 . . . . . 3.4 1.9 4.9 1 1
266 1 . . . . . 2.5 1.7 3.3 1 1
267 1 . . . . . 3.2 1.9 4.5 1 1
268 1 . . . . . 6.0 1.5 6.0 1 1
269 1 . . . . . 3.0 1.9 4.1 1 1
270 1 . . . . . 6.0 1.5 6.0 1 1
271 1 . . . . . 3.6 2.0 5.2 1 1
272 1 . . . . . 2.9 1.8 4.0 1 1
273 1 . . . . . 2.4 1.7 3.1 1 1
274 1 . . . . . 3.5 2.0 5.0 1 1
275 1 . . . . . 3.6 2.0 5.2 1 1
276 1 . . . . . 3.6 1.9 5.3 1 1
277 1 . . . . . 6.0 1.5 6.0 1 1
278 2 . . . . . 3.0 1.9 4.1 1 1
278 3 . . . . . 3.0 1.9 4.1 1 1
279 1 . . . . . 2.9 1.9 3.9 1 1
280 1 . . . . . 3.3 2.0 4.6 1 1
281 1 . . . . . 4.0 2.0 6.0 1 1
282 1 . . . . . 6.0 1.5 6.0 1 1
283 1 . . . . . 3.0 1.9 4.1 1 1
284 1 . . . . . 6.0 1.5 6.0 1 1
285 1 . . . . . 6.0 1.5 6.0 1 1
286 1 . . . . . 2.5 1.7 3.3 1 1
287 1 . . . . . 3.8 2.0 5.6 1 1
288 1 . . . . . 6.0 1.5 6.0 1 1
289 1 . . . . . 5.6 1.6 6.0 1 1
290 1 . . . . . 3.3 2.0 4.6 1 1
291 1 . . . . . 6.0 1.5 6.0 1 1
292 1 . . . . . 3.9 2.0 5.8 1 1
293 1 . . . . . 3.7 2.0 5.4 1 1
294 1 . . . . . 3.2 1.9 4.5 1 1
295 1 . . . . . 3.5 1.9 5.1 1 1
296 1 . . . . . 3.4 1.9 4.9 1 1
297 1 . . . . . 3.9 2.0 5.8 1 1
298 1 . . . . . 3.6 2.0 5.2 1 1
299 1 . . . . . 2.7 1.8 3.6 1 1
300 1 . . . . . 3.3 1.9 4.7 1 1
301 1 . . . . . 3.7 2.0 5.4 1 1
302 1 . . . . . 3.2 1.9 4.5 1 1
303 1 . . . . . 2.9 1.9 3.9 1 1
304 1 . . . . . 6.0 1.5 6.0 1 1
305 1 . . . . . 3.1 1.9 4.3 1 1
306 1 . . . . . 2.5 1.7 3.3 1 1
307 1 . . . . . 6.0 1.5 6.0 1 1
308 1 . . . . . 3.3 1.9 4.7 1 1
309 1 . . . . . 3.6 2.0 5.2 1 1
310 1 . . . . . 6.0 1.5 6.0 1 1
311 1 . . . . . 6.0 1.5 6.0 1 1
312 1 . . . . . 6.0 1.5 6.0 1 1
313 1 . . . . . 2.8 0.0 6.0 1 1
314 1 . . . . . 2.8 1.8 3.8 1 1
315 1 . . . . . 6.0 1.5 6.0 1 1
316 1 . . . . . 6.0 1.5 6.0 1 1
317 1 . . . . . 4.0 2.0 6.0 1 1
318 1 . . . . . 2.5 1.7 3.3 1 1
319 1 . . . . . 3.3 2.0 4.6 1 1
320 1 . . . . . 2.9 1.8 4.0 1 1
321 1 . . . . . 3.2 1.9 4.5 1 1
322 1 . . . . . 3.2 1.9 4.1 1 1
323 1 . . . . . 4.5 1.9 6.0 1 1
324 1 . . . . . 4.3 2.0 6.0 1 1
325 1 . . . . . 3.6 2.0 5.2 1 1
326 1 . . . . . 3.0 0.0 6.0 1 1
327 1 . . . . . 3.3 1.9 4.7 1 1
328 1 . . . . . 6.0 1.5 6.0 1 1
329 1 . . . . . 3.5 2.0 5.0 1 1
330 1 . . . . . 2.6 1.8 3.4 1 1
331 1 . . . . . 2.8 2.0 3.8 1 1
332 1 . . . . . 4.7 2.0 6.0 1 1
333 1 . . . . . 4.8 2.0 6.0 1 1
334 1 . . . . . 2.5 1.7 3.3 1 1
335 1 . . . . . 4.1 2.0 6.0 1 1
336 1 . . . . . 3.0 1.9 4.1 1 1
337 1 . . . . . 2.4 1.7 3.1 1 1
338 1 . . . . . 6.0 1.5 6.0 1 1
339 1 . . . . . 3.5 2.0 5.0 1 1
340 1 . . . . . 4.8 1.9 6.0 1 1
341 1 . . . . . 3.2 1.9 4.5 1 1
342 1 . . . . . 6.0 1.5 6.0 1 1
343 1 . . . . . 2.3 1.6 3.0 1 1
344 1 . . . . . 3.5 1.9 5.1 1 1
345 1 . . . . . 3.5 2.0 5.0 1 1
346 1 . . . . . 3.2 1.9 4.5 1 1
347 1 . . . . . 6.0 1.5 6.0 1 1
348 1 . . . . . 6.0 1.5 6.0 1 1
349 1 . . . . . 4.3 2.0 6.0 1 1
350 1 . . . . . 3.7 2.0 5.4 1 1
351 1 . . . . . 6.0 1.5 6.0 1 1
352 1 . . . . . 3.6 0.0 6.0 1 1
353 1 . . . . . 6.0 1.5 6.0 1 1
354 1 . . . . . 4.2 2.0 6.0 1 1
355 1 . . . . . 6.0 1.5 6.0 1 1
356 1 . . . . . 3.1 1.9 4.3 1 1
357 1 . . . . . 3.1 1.9 4.3 1 1
358 1 . . . . . 3.3 1.9 4.7 1 1
359 1 . . . . . 3.5 2.0 5.0 1 1
360 1 . . . . . 6.0 1.5 6.0 1 1
361 1 . . . . . 3.1 1.9 4.3 1 1
362 1 . . . . . 6.0 1.5 6.0 1 1
363 1 . . . . . 2.3 1.6 3.0 1 1
364 1 . . . . . 6.0 1.5 6.0 1 1
365 1 . . . . . 6.0 1.5 6.0 1 1
366 1 . . . . . 2.3 1.7 2.9 1 1
367 1 . . . . . 6.0 1.5 6.0 1 1
368 1 . . . . . 6.0 1.5 6.0 1 1
369 1 . . . . . 4.1 2.0 6.0 1 1
370 1 . . . . . 2.9 1.9 3.9 1 1
371 1 . . . . . 3.8 2.0 5.6 1 1
372 1 . . . . . 3.5 2.0 5.0 1 1
373 1 . . . . . 6.0 1.5 6.0 1 1
374 1 . . . . . 4.5 1.9 6.0 1 1
375 1 . . . . . 3.0 1.9 4.1 1 1
376 1 . . . . . 3.1 1.9 4.3 1 1
377 1 . . . . . 3.3 2.0 4.6 1 1
378 1 . . . . . 4.0 2.0 6.0 1 1
379 1 . . . . . 6.0 1.5 6.0 1 1
380 1 . . . . . 6.0 1.5 6.0 1 1
381 1 . . . . . 3.1 1.9 4.3 1 1
382 1 . . . . . 3.2 1.9 4.5 1 1
383 1 . . . . . 6.0 1.5 6.0 1 1
384 1 . . . . . 3.9 2.0 5.8 1 1
385 1 . . . . . 3.8 2.0 5.6 1 1
386 1 . . . . . 3.4 1.9 4.9 1 1
387 1 . . . . . 6.0 1.5 6.0 1 1
388 2 . . . . . 4.7 2.0 6.0 1 1
388 3 . . . . . 4.7 2.0 6.0 1 1
389 1 . . . . . 4.7 2.0 6.0 1 1
390 1 . . . . . 6.0 1.5 6.0 1 1
391 1 . . . . . 6.0 1.5 6.0 1 1
392 1 . . . . . 2.6 1.7 3.5 1 1
393 1 . . . . . 3.2 1.9 4.5 1 1
394 1 . . . . . 6.0 1.5 6.0 1 1
395 1 . . . . . 6.0 1.5 6.0 1 1
396 1 . . . . . 2.6 1.7 3.5 1 1
397 1 . . . . . 3.1 1.9 4.3 1 1
398 1 . . . . . 3.3 1.9 4.7 1 1
399 1 . . . . . 3.3 1.9 4.7 1 1
400 1 . . . . . 2.9 1.9 3.9 1 1
401 1 . . . . . 6.0 1.5 6.0 1 1
402 1 . . . . . 6.0 1.5 6.0 1 1
403 1 . . . . . 2.8 1.8 3.8 1 1
404 1 . . . . . 3.3 1.9 4.7 1 1
405 1 . . . . . 2.8 1.8 3.8 1 1
406 1 . . . . . 3.8 2.0 5.6 1 1
407 1 . . . . . 3.0 1.9 4.1 1 1
408 1 . . . . . 6.0 1.5 6.0 1 1
409 1 . . . . . 6.0 1.5 6.0 1 1
410 1 . . . . . 6.0 1.5 6.0 1 1
411 1 . . . . . 3.7 2.0 5.4 1 1
412 1 . . . . . 3.6 1.9 5.3 1 1
413 1 . . . . . 4.3 2.0 6.0 1 1
414 1 . . . . . 2.6 1.8 3.4 1 1
415 1 . . . . . 6.0 1.5 6.0 1 1
416 1 . . . . . 3.2 1.9 4.5 1 1
417 1 . . . . . 2.9 1.8 4.0 1 1
418 1 . . . . . 2.6 1.7 3.5 1 1
419 1 . . . . . 3.9 2.0 5.8 1 1
420 1 . . . . . 3.5 1.9 5.1 1 1
421 1 . . . . . 3.4 2.0 4.8 1 1
422 1 . . . . . 6.0 1.5 6.0 1 1
423 1 . . . . . 6.0 1.5 6.0 1 1
424 1 . . . . . 6.0 1.5 6.0 1 1
425 1 . . . . . 4.4 2.0 6.0 1 1
426 1 . . . . . 6.0 1.5 6.0 1 1
427 1 . . . . . 3.0 1.9 4.1 1 1
428 1 . . . . . 6.0 1.5 6.0 1 1
429 1 . . . . . 6.0 1.5 6.0 1 1
430 1 . . . . . 6.0 1.5 6.0 1 1
431 1 . . . . . 4.5 2.0 6.0 1 1
432 1 . . . . . 2.7 1.8 3.6 1 1
433 1 . . . . . 6.0 1.5 6.0 1 1
434 1 . . . . . 6.0 1.5 6.0 1 1
435 1 . . . . . 6.0 1.5 6.0 1 1
436 1 . . . . . 6.0 1.5 6.0 1 1
437 1 . . . . . 2.7 1.8 3.6 1 1
438 1 . . . . . 6.0 1.5 6.0 1 1
439 1 . . . . . 6.0 1.5 6.0 1 1
440 1 . . . . . 6.0 1.5 6.0 1 1
441 1 . . . . . 6.0 1.5 6.0 1 1
442 1 . . . . . 6.0 1.5 6.0 1 1
443 1 . . . . . 3.0 1.9 4.1 1 1
444 1 . . . . . 2.6 1.7 3.5 1 1
445 1 . . . . . 2.7 1.8 3.6 1 1
446 1 . . . . . 2.7 1.8 3.6 1 1
447 1 . . . . . 6.0 1.5 6.0 1 1
448 1 . . . . . 4.0 2.0 6.0 1 1
449 1 . . . . . 6.0 1.5 6.0 1 1
450 1 . . . . . 6.0 1.5 6.0 1 1
451 1 . . . . . 6.0 1.5 6.0 1 1
452 1 . . . . . 6.0 1.5 6.0 1 1
453 1 . . . . . 6.0 1.5 6.0 1 1
454 1 . . . . . 2.4 1.7 3.1 1 1
455 1 . . . . . 3.0 1.9 4.1 1 1
456 1 . . . . . 6.0 1.5 6.0 1 1
457 1 . . . . . 6.0 1.5 6.0 1 1
458 1 . . . . . 6.0 1.5 6.0 1 1
459 1 . . . . . 2.6 1.8 3.4 1 1
460 1 . . . . . 4.7 1.9 6.0 1 1
461 1 . . . . . 6.0 1.5 6.0 1 1
462 1 . . . . . 6.0 1.5 6.0 1 1
463 1 . . . . . 6.0 1.5 6.0 1 1
464 1 . . . . . 2.7 1.8 3.6 1 1
465 2 . . . . . 3.9 2.0 5.8 1 1
465 3 . . . . . 3.9 2.0 5.8 1 1
466 1 . . . . . 4.2 1.9 6.0 1 1
467 1 . . . . . 3.5 2.0 5.0 1 1
468 1 . . . . . 3.3 0.0 6.0 1 1
469 1 . . . . . 3.6 0.0 6.0 1 1
470 1 . . . . . 6.0 1.5 6.0 1 1
471 1 . . . . . 6.0 1.5 6.0 1 1
472 1 . . . . . 3.4 1.9 4.9 1 1
473 1 . . . . . 3.8 2.0 5.6 1 1
474 1 . . . . . 6.0 1.5 6.0 1 1
475 1 . . . . . 6.0 1.5 6.0 1 1
476 1 . . . . . 6.0 1.5 6.0 1 1
477 1 . . . . . 2.7 1.8 3.6 1 1
478 1 . . . . . 3.6 2.0 5.2 1 1
479 1 . . . . . 2.2 1.6 2.8 1 1
480 1 . . . . . 6.0 1.5 6.0 1 1
481 1 . . . . . 6.0 1.5 6.0 1 1
482 1 . . . . . 6.0 1.5 6.0 1 1
483 1 . . . . . 4.3 2.0 6.0 1 1
484 1 . . . . . 6.0 1.5 6.0 1 1
485 2 . . . . . 5.3 1.7 6.0 1 1
485 3 . . . . . 5.3 1.7 6.0 1 1
486 1 . . . . . 6.0 1.5 6.0 1 1
487 1 . . . . . 6.0 1.5 6.0 1 1
488 1 . . . . . 3.7 2.0 5.4 1 1
489 1 . . . . . 2.2 1.6 2.8 1 1
490 1 . . . . . 3.2 1.9 4.5 1 1
491 1 . . . . . 6.0 1.5 6.0 1 1
492 1 . . . . . 6.0 1.5 6.0 1 1
493 1 . . . . . 2.3 1.6 3.0 1 1
494 1 . . . . . 3.6 2.0 5.2 1 1
495 1 . . . . . 3.7 2.0 5.4 1 1
496 1 . . . . . 4.0 2.0 6.0 1 1
497 1 . . . . . 3.3 2.0 4.6 1 1
498 1 . . . . . 3.9 2.0 5.8 1 1
499 1 . . . . . 4.1 2.0 6.0 1 1
500 1 . . . . . 3.8 2.0 5.6 1 1
501 1 . . . . . 6.0 1.5 6.0 1 1
502 1 . . . . . 3.1 1.9 4.3 1 1
503 1 . . . . . 4.1 2.0 6.0 1 1
504 1 . . . . . 2.6 1.7 3.5 1 1
505 1 . . . . . 6.0 1.5 6.0 1 1
506 1 . . . . . 4.1 2.0 6.0 1 1
507 1 . . . . . 6.0 1.5 6.0 1 1
508 1 . . . . . 4.1 2.0 6.0 1 1
509 1 . . . . . 6.0 1.5 6.0 1 1
510 1 . . . . . 6.0 1.5 6.0 1 1
511 1 . . . . . 6.0 1.5 6.0 1 1
512 1 . . . . . 4.2 2.0 6.0 1 1
513 1 . . . . . 6.0 1.5 6.0 1 1
514 1 . . . . . 3.8 2.0 5.6 1 1
515 1 . . . . . 3.0 1.9 4.1 1 1
516 1 . . . . . 3.1 1.9 4.3 1 1
517 1 . . . . . 6.0 1.5 6.0 1 1
518 1 . . . . . 6.0 1.5 6.0 1 1
519 1 . . . . . 3.5 1.9 5.1 1 1
520 1 . . . . . 2.9 1.9 3.9 1 1
521 1 . . . . . 3.6 1.9 5.3 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -15.071 6.412 -7.214 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -15.136 6.039 -5.755 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -14.805 4.097 -6.443 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -15.998 4.211 -5.250 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.360 4.342 -4.825 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -16.059 6.412 -5.338 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -14.307 6.501 -5.239 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -15.072 4.571 -5.555 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -15.940 6.024 -7.996 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C -13.614 6.136 -9.822 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C -13.751 7.414 -8.995 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C -12.494 8.278 -9.113 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H -13.296 7.288 -6.935 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H -14.602 7.976 -9.352 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H -11.641 7.643 -9.301 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H -12.612 8.976 -9.928 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H -13.095 9.446 -7.647 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N -13.990 7.078 -7.601 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O -14.108 6.052 -10.946 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O -12.270 9.008 -7.912 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 LEU C C -13.571 2.747 -8.793 1.00 . A A . 3 LEU C 1 1
1 22 1 1 3 LEU CA C -13.041 3.775 -9.788 1.00 . A A . 3 LEU CA 1 1
1 23 1 1 3 LEU CB C -11.613 3.419 -10.215 1.00 . A A . 3 LEU CB 1 1
1 24 1 1 3 LEU CD1 C -9.582 3.165 -8.779 1.00 . A A . 3 LEU CD1 1 1
1 25 1 1 3 LEU CD2 C -9.723 5.051 -10.415 1.00 . A A . 3 LEU CD2 1 1
1 26 1 1 3 LEU CG C -10.506 4.156 -9.466 1.00 . A A . 3 LEU CG 1 1
1 27 1 1 3 LEU H H -12.820 5.200 -8.246 1.00 . A A . 3 LEU H 1 1
1 28 1 1 3 LEU HA H -13.680 3.781 -10.657 1.00 . A A . 3 LEU HA 1 1
1 29 1 1 3 LEU HB2 H -11.473 2.358 -10.071 1.00 . A A . 3 LEU HB2 1 1
1 30 1 1 3 LEU HB3 H -11.512 3.639 -11.267 1.00 . A A . 3 LEU HB3 1 1
1 31 1 1 3 LEU HD11 H -10.151 2.566 -8.082 1.00 . A A . 3 LEU HD11 1 1
1 32 1 1 3 LEU HD12 H -9.130 2.523 -9.519 1.00 . A A . 3 LEU HD12 1 1
1 33 1 1 3 LEU HD13 H -8.811 3.701 -8.247 1.00 . A A . 3 LEU HD13 1 1
1 34 1 1 3 LEU HD21 H -8.715 5.171 -10.046 1.00 . A A . 3 LEU HD21 1 1
1 35 1 1 3 LEU HD22 H -9.697 4.599 -11.396 1.00 . A A . 3 LEU HD22 1 1
1 36 1 1 3 LEU HD23 H -10.203 6.018 -10.476 1.00 . A A . 3 LEU HD23 1 1
1 37 1 1 3 LEU HG H -10.950 4.781 -8.705 1.00 . A A . 3 LEU HG 1 1
1 38 1 1 3 LEU N N -13.087 5.098 -9.188 1.00 . A A . 3 LEU N 1 1
1 39 1 1 3 LEU O O -14.148 3.116 -7.766 1.00 . A A . 3 LEU O 1 1
1 40 1 1 4 SER C C -12.803 0.292 -7.014 1.00 . A A . 4 SER C 1 1
1 41 1 1 4 SER CA C -13.770 0.405 -8.184 1.00 . A A . 4 SER CA 1 1
1 42 1 1 4 SER CB C -13.837 -0.921 -8.939 1.00 . A A . 4 SER CB 1 1
1 43 1 1 4 SER H H -12.864 1.242 -9.899 1.00 . A A . 4 SER H 1 1
1 44 1 1 4 SER HA H -14.751 0.649 -7.806 1.00 . A A . 4 SER HA 1 1
1 45 1 1 4 SER HB2 H -12.874 -1.407 -8.898 1.00 . A A . 4 SER HB2 1 1
1 46 1 1 4 SER HB3 H -14.582 -1.555 -8.482 1.00 . A A . 4 SER HB3 1 1
1 47 1 1 4 SER HG H -14.880 -0.034 -10.347 1.00 . A A . 4 SER HG 1 1
1 48 1 1 4 SER N N -13.353 1.473 -9.082 1.00 . A A . 4 SER N 1 1
1 49 1 1 4 SER O O -11.645 0.707 -7.113 1.00 . A A . 4 SER O 1 1
1 50 1 1 4 SER OG O -14.184 -0.710 -10.298 1.00 . A A . 4 SER OG 1 1
1 51 1 1 5 TRP C C -11.332 -1.394 -4.959 1.00 . A A . 5 TRP C 1 1
1 52 1 1 5 TRP CA C -12.460 -0.405 -4.719 1.00 . A A . 5 TRP CA 1 1
1 53 1 1 5 TRP CB C -13.306 -0.848 -3.527 1.00 . A A . 5 TRP CB 1 1
1 54 1 1 5 TRP CD1 C -13.463 1.602 -2.833 1.00 . A A . 5 TRP CD1 1 1
1 55 1 1 5 TRP CD2 C -14.059 0.159 -1.232 1.00 . A A . 5 TRP CD2 1 1
1 56 1 1 5 TRP CE2 C -14.192 1.468 -0.731 1.00 . A A . 5 TRP CE2 1 1
1 57 1 1 5 TRP CE3 C -14.380 -0.916 -0.402 1.00 . A A . 5 TRP CE3 1 1
1 58 1 1 5 TRP CG C -13.596 0.270 -2.580 1.00 . A A . 5 TRP CG 1 1
1 59 1 1 5 TRP CH2 C -14.932 0.651 1.351 1.00 . A A . 5 TRP CH2 1 1
1 60 1 1 5 TRP CZ2 C -14.625 1.724 0.562 1.00 . A A . 5 TRP CZ2 1 1
1 61 1 1 5 TRP CZ3 C -14.811 -0.658 0.882 1.00 . A A . 5 TRP CZ3 1 1
1 62 1 1 5 TRP H H -14.221 -0.553 -5.882 1.00 . A A . 5 TRP H 1 1
1 63 1 1 5 TRP HA H -12.028 0.562 -4.497 1.00 . A A . 5 TRP HA 1 1
1 64 1 1 5 TRP HB2 H -14.247 -1.240 -3.883 1.00 . A A . 5 TRP HB2 1 1
1 65 1 1 5 TRP HB3 H -12.779 -1.619 -2.985 1.00 . A A . 5 TRP HB3 1 1
1 66 1 1 5 TRP HD1 H -13.123 2.010 -3.773 1.00 . A A . 5 TRP HD1 1 1
1 67 1 1 5 TRP HE1 H -13.810 3.315 -1.664 1.00 . A A . 5 TRP HE1 1 1
1 68 1 1 5 TRP HE3 H -14.291 -1.936 -0.748 1.00 . A A . 5 TRP HE3 1 1
1 69 1 1 5 TRP HH2 H -15.273 0.804 2.365 1.00 . A A . 5 TRP HH2 1 1
1 70 1 1 5 TRP HZ2 H -14.726 2.731 0.941 1.00 . A A . 5 TRP HZ2 1 1
1 71 1 1 5 TRP HZ3 H -15.062 -1.476 1.541 1.00 . A A . 5 TRP HZ3 1 1
1 72 1 1 5 TRP N N -13.283 -0.253 -5.906 1.00 . A A . 5 TRP N 1 1
1 73 1 1 5 TRP NE1 N -13.823 2.328 -1.728 1.00 . A A . 5 TRP NE1 1 1
1 74 1 1 5 TRP O O -11.469 -2.340 -5.738 1.00 . A A . 5 TRP O 1 1
1 75 1 1 6 LYS C C -8.601 -2.589 -3.236 1.00 . A A . 6 LYS C 1 1
1 76 1 1 6 LYS CA C -9.008 -1.936 -4.545 1.00 . A A . 6 LYS CA 1 1
1 77 1 1 6 LYS CB C -7.858 -1.094 -5.103 1.00 . A A . 6 LYS CB 1 1
1 78 1 1 6 LYS CD C -7.576 0.852 -6.673 1.00 . A A . 6 LYS CD 1 1
1 79 1 1 6 LYS CE C -6.879 2.180 -6.423 1.00 . A A . 6 LYS CE 1 1
1 80 1 1 6 LYS CG C -8.253 0.339 -5.416 1.00 . A A . 6 LYS CG 1 1
1 81 1 1 6 LYS H H -10.131 -0.311 -3.805 1.00 . A A . 6 LYS H 1 1
1 82 1 1 6 LYS HA H -9.255 -2.708 -5.253 1.00 . A A . 6 LYS HA 1 1
1 83 1 1 6 LYS HB2 H -7.058 -1.074 -4.379 1.00 . A A . 6 LYS HB2 1 1
1 84 1 1 6 LYS HB3 H -7.500 -1.552 -6.011 1.00 . A A . 6 LYS HB3 1 1
1 85 1 1 6 LYS HD2 H -6.843 0.127 -6.998 1.00 . A A . 6 LYS HD2 1 1
1 86 1 1 6 LYS HD3 H -8.323 0.983 -7.440 1.00 . A A . 6 LYS HD3 1 1
1 87 1 1 6 LYS HE2 H -7.624 2.917 -6.159 1.00 . A A . 6 LYS HE2 1 1
1 88 1 1 6 LYS HE3 H -6.192 2.059 -5.596 1.00 . A A . 6 LYS HE3 1 1
1 89 1 1 6 LYS HG2 H -9.323 0.381 -5.555 1.00 . A A . 6 LYS HG2 1 1
1 90 1 1 6 LYS HG3 H -7.973 0.968 -4.583 1.00 . A A . 6 LYS HG3 1 1
1 91 1 1 6 LYS HZ1 H -6.504 3.582 -7.926 1.00 . A A . 6 LYS HZ1 1 1
1 92 1 1 6 LYS HZ2 H -6.218 1.976 -8.396 1.00 . A A . 6 LYS HZ2 1 1
1 93 1 1 6 LYS HZ3 H -5.117 2.774 -7.377 1.00 . A A . 6 LYS HZ3 1 1
1 94 1 1 6 LYS N N -10.193 -1.117 -4.353 1.00 . A A . 6 LYS N 1 1
1 95 1 1 6 LYS NZ N -6.130 2.659 -7.613 1.00 . A A . 6 LYS NZ 1 1
1 96 1 1 6 LYS O O -7.639 -3.352 -3.195 1.00 . A A . 6 LYS O 1 1
1 97 1 1 7 ARG C C -7.979 -2.627 -0.161 1.00 . A A . 7 ARG C 1 1
1 98 1 1 7 ARG CA C -9.293 -2.971 -0.878 1.00 . A A . 7 ARG CA 1 1
1 99 1 1 7 ARG CB C -9.450 -4.497 -0.982 1.00 . A A . 7 ARG CB 1 1
1 100 1 1 7 ARG CD C -8.211 -6.608 -0.417 1.00 . A A . 7 ARG CD 1 1
1 101 1 1 7 ARG CG C -8.131 -5.252 -1.074 1.00 . A A . 7 ARG CG 1 1
1 102 1 1 7 ARG CZ C -6.783 -7.720 1.258 1.00 . A A . 7 ARG CZ 1 1
1 103 1 1 7 ARG H H -10.197 -1.778 -2.380 1.00 . A A . 7 ARG H 1 1
1 104 1 1 7 ARG HA H -10.108 -2.592 -0.275 1.00 . A A . 7 ARG HA 1 1
1 105 1 1 7 ARG HB2 H -9.980 -4.852 -0.112 1.00 . A A . 7 ARG HB2 1 1
1 106 1 1 7 ARG HB3 H -10.032 -4.725 -1.864 1.00 . A A . 7 ARG HB3 1 1
1 107 1 1 7 ARG HD2 H -9.245 -6.838 -0.221 1.00 . A A . 7 ARG HD2 1 1
1 108 1 1 7 ARG HD3 H -7.799 -7.338 -1.097 1.00 . A A . 7 ARG HD3 1 1
1 109 1 1 7 ARG HE H -7.442 -5.822 1.379 1.00 . A A . 7 ARG HE 1 1
1 110 1 1 7 ARG HG2 H -7.875 -5.386 -2.115 1.00 . A A . 7 ARG HG2 1 1
1 111 1 1 7 ARG HG3 H -7.360 -4.671 -0.587 1.00 . A A . 7 ARG HG3 1 1
1 112 1 1 7 ARG HH11 H -7.408 -8.939 -0.242 1.00 . A A . 7 ARG HH11 1 1
1 113 1 1 7 ARG HH12 H -6.347 -9.680 0.918 1.00 . A A . 7 ARG HH12 1 1
1 114 1 1 7 ARG HH21 H -6.027 -6.782 2.885 1.00 . A A . 7 ARG HH21 1 1
1 115 1 1 7 ARG HH22 H -5.526 -8.437 2.686 1.00 . A A . 7 ARG HH22 1 1
1 116 1 1 7 ARG N N -9.419 -2.344 -2.209 1.00 . A A . 7 ARG N 1 1
1 117 1 1 7 ARG NE N -7.463 -6.653 0.834 1.00 . A A . 7 ARG NE 1 1
1 118 1 1 7 ARG NH1 N -6.847 -8.868 0.589 1.00 . A A . 7 ARG NH1 1 1
1 119 1 1 7 ARG NH2 N -6.058 -7.642 2.366 1.00 . A A . 7 ARG NH2 1 1
1 120 1 1 7 ARG O O -6.944 -2.426 -0.793 1.00 . A A . 7 ARG O 1 1
1 121 1 1 8 CYS C C -6.004 -3.810 1.965 1.00 . A A . 8 CYS C 1 1
1 122 1 1 8 CYS CA C -6.801 -2.523 1.968 1.00 . A A . 8 CYS CA 1 1
1 123 1 1 8 CYS CB C -7.111 -2.133 3.417 1.00 . A A . 8 CYS CB 1 1
1 124 1 1 8 CYS H H -8.845 -2.935 1.622 1.00 . A A . 8 CYS H 1 1
1 125 1 1 8 CYS HA H -6.207 -1.743 1.512 1.00 . A A . 8 CYS HA 1 1
1 126 1 1 8 CYS HB2 H -7.775 -1.281 3.423 1.00 . A A . 8 CYS HB2 1 1
1 127 1 1 8 CYS HB3 H -7.590 -2.965 3.915 1.00 . A A . 8 CYS HB3 1 1
1 128 1 1 8 CYS N N -8.008 -2.687 1.172 1.00 . A A . 8 CYS N 1 1
1 129 1 1 8 CYS O O -6.445 -4.825 2.507 1.00 . A A . 8 CYS O 1 1
1 130 1 1 8 CYS SG S -5.624 -1.690 4.381 1.00 . A A . 8 CYS SG 1 1
1 131 1 1 9 ALA C C -3.184 -4.987 2.770 1.00 . A A . 9 ALA C 1 1
1 132 1 1 9 ALA CA C -3.907 -4.889 1.432 1.00 . A A . 9 ALA CA 1 1
1 133 1 1 9 ALA CB C -2.916 -4.788 0.287 1.00 . A A . 9 ALA CB 1 1
1 134 1 1 9 ALA H H -4.480 -2.881 1.076 1.00 . A A . 9 ALA H 1 1
1 135 1 1 9 ALA HA H -4.503 -5.779 1.288 1.00 . A A . 9 ALA HA 1 1
1 136 1 1 9 ALA HB1 H -2.179 -4.032 0.513 1.00 . A A . 9 ALA HB1 1 1
1 137 1 1 9 ALA HB2 H -2.426 -5.740 0.151 1.00 . A A . 9 ALA HB2 1 1
1 138 1 1 9 ALA HB3 H -3.441 -4.520 -0.618 1.00 . A A . 9 ALA HB3 1 1
1 139 1 1 9 ALA N N -4.800 -3.746 1.429 1.00 . A A . 9 ALA N 1 1
1 140 1 1 9 ALA O O -2.387 -5.900 2.998 1.00 . A A . 9 ALA O 1 1
1 141 1 1 10 GLY C C -3.618 -4.930 5.954 1.00 . A A . 10 GLY C 1 1
1 142 1 1 10 GLY CA C -2.882 -4.047 4.971 1.00 . A A . 10 GLY CA 1 1
1 143 1 1 10 GLY H H -4.144 -3.357 3.424 1.00 . A A . 10 GLY H 1 1
1 144 1 1 10 GLY HA2 H -1.863 -4.396 4.885 1.00 . A A . 10 GLY HA2 1 1
1 145 1 1 10 GLY HA3 H -2.875 -3.035 5.348 1.00 . A A . 10 GLY HA3 1 1
1 146 1 1 10 GLY N N -3.488 -4.052 3.660 1.00 . A A . 10 GLY N 1 1
1 147 1 1 10 GLY O O -3.000 -5.733 6.655 1.00 . A A . 10 GLY O 1 1
1 148 1 1 11 CYS C C -6.691 -6.533 6.228 1.00 . A A . 11 CYS C 1 1
1 149 1 1 11 CYS CA C -5.725 -5.584 6.946 1.00 . A A . 11 CYS CA 1 1
1 150 1 1 11 CYS CB C -6.474 -4.657 7.915 1.00 . A A . 11 CYS CB 1 1
1 151 1 1 11 CYS H H -5.389 -4.167 5.409 1.00 . A A . 11 CYS H 1 1
1 152 1 1 11 CYS HA H -5.032 -6.182 7.517 1.00 . A A . 11 CYS HA 1 1
1 153 1 1 11 CYS HB2 H -7.110 -5.253 8.552 1.00 . A A . 11 CYS HB2 1 1
1 154 1 1 11 CYS HB3 H -5.753 -4.138 8.528 1.00 . A A . 11 CYS HB3 1 1
1 155 1 1 11 CYS N N -4.939 -4.800 6.007 1.00 . A A . 11 CYS N 1 1
1 156 1 1 11 CYS O O -6.262 -7.438 5.507 1.00 . A A . 11 CYS O 1 1
1 157 1 1 11 CYS SG S -7.522 -3.397 7.115 1.00 . A A . 11 CYS SG 1 1
1 158 1 1 12 GLY C C -9.279 -7.080 4.520 1.00 . A A . 12 GLY C 1 1
1 159 1 1 12 GLY CA C -8.975 -7.293 5.988 1.00 . A A . 12 GLY CA 1 1
1 160 1 1 12 GLY H H -8.244 -5.669 7.129 1.00 . A A . 12 GLY H 1 1
1 161 1 1 12 GLY HA2 H -8.622 -8.306 6.124 1.00 . A A . 12 GLY HA2 1 1
1 162 1 1 12 GLY HA3 H -9.886 -7.166 6.553 1.00 . A A . 12 GLY HA3 1 1
1 163 1 1 12 GLY N N -7.977 -6.379 6.507 1.00 . A A . 12 GLY N 1 1
1 164 1 1 12 GLY O O -9.055 -7.972 3.698 1.00 . A A . 12 GLY O 1 1
1 165 1 1 13 GLY C C -10.941 -4.337 2.669 1.00 . A A . 13 GLY C 1 1
1 166 1 1 13 GLY CA C -10.166 -5.628 2.818 1.00 . A A . 13 GLY CA 1 1
1 167 1 1 13 GLY H H -9.980 -5.241 4.891 1.00 . A A . 13 GLY H 1 1
1 168 1 1 13 GLY HA2 H -9.262 -5.562 2.231 1.00 . A A . 13 GLY HA2 1 1
1 169 1 1 13 GLY HA3 H -10.768 -6.441 2.438 1.00 . A A . 13 GLY HA3 1 1
1 170 1 1 13 GLY N N -9.812 -5.914 4.190 1.00 . A A . 13 GLY N 1 1
1 171 1 1 13 GLY O O -10.395 -3.331 2.225 1.00 . A A . 13 GLY O 1 1
1 172 1 1 14 LYS C C -12.634 -2.088 3.834 1.00 . A A . 14 LYS C 1 1
1 173 1 1 14 LYS CA C -13.072 -3.194 2.880 1.00 . A A . 14 LYS CA 1 1
1 174 1 1 14 LYS CB C -14.535 -3.563 3.139 1.00 . A A . 14 LYS CB 1 1
1 175 1 1 14 LYS CD C -15.158 -5.329 1.462 1.00 . A A . 14 LYS CD 1 1
1 176 1 1 14 LYS CE C -15.642 -5.560 0.041 1.00 . A A . 14 LYS CE 1 1
1 177 1 1 14 LYS CG C -15.321 -3.878 1.875 1.00 . A A . 14 LYS CG 1 1
1 178 1 1 14 LYS H H -12.602 -5.204 3.365 1.00 . A A . 14 LYS H 1 1
1 179 1 1 14 LYS HA H -12.975 -2.835 1.865 1.00 . A A . 14 LYS HA 1 1
1 180 1 1 14 LYS HB2 H -14.566 -4.431 3.781 1.00 . A A . 14 LYS HB2 1 1
1 181 1 1 14 LYS HB3 H -15.019 -2.738 3.640 1.00 . A A . 14 LYS HB3 1 1
1 182 1 1 14 LYS HD2 H -14.113 -5.596 1.522 1.00 . A A . 14 LYS HD2 1 1
1 183 1 1 14 LYS HD3 H -15.730 -5.951 2.132 1.00 . A A . 14 LYS HD3 1 1
1 184 1 1 14 LYS HE2 H -15.259 -4.772 -0.589 1.00 . A A . 14 LYS HE2 1 1
1 185 1 1 14 LYS HE3 H -15.265 -6.512 -0.304 1.00 . A A . 14 LYS HE3 1 1
1 186 1 1 14 LYS HG2 H -16.367 -3.683 2.056 1.00 . A A . 14 LYS HG2 1 1
1 187 1 1 14 LYS HG3 H -14.968 -3.242 1.075 1.00 . A A . 14 LYS HG3 1 1
1 188 1 1 14 LYS HZ1 H -17.428 -5.849 -1.004 1.00 . A A . 14 LYS HZ1 1 1
1 189 1 1 14 LYS HZ2 H -17.505 -4.618 0.157 1.00 . A A . 14 LYS HZ2 1 1
1 190 1 1 14 LYS HZ3 H -17.525 -6.242 0.643 1.00 . A A . 14 LYS HZ3 1 1
1 191 1 1 14 LYS N N -12.218 -4.366 3.019 1.00 . A A . 14 LYS N 1 1
1 192 1 1 14 LYS NZ N -17.126 -5.569 -0.047 1.00 . A A . 14 LYS NZ 1 1
1 193 1 1 14 LYS O O -12.469 -2.316 5.034 1.00 . A A . 14 LYS O 1 1
1 194 1 1 15 ILE C C -13.172 1.154 4.381 1.00 . A A . 15 ILE C 1 1
1 195 1 1 15 ILE CA C -11.990 0.241 4.083 1.00 . A A . 15 ILE CA 1 1
1 196 1 1 15 ILE CB C -10.889 1.059 3.372 1.00 . A A . 15 ILE CB 1 1
1 197 1 1 15 ILE CD1 C -8.460 0.878 2.611 1.00 . A A . 15 ILE CD1 1 1
1 198 1 1 15 ILE CG1 C -9.746 0.141 2.914 1.00 . A A . 15 ILE CG1 1 1
1 199 1 1 15 ILE CG2 C -10.367 2.156 4.295 1.00 . A A . 15 ILE CG2 1 1
1 200 1 1 15 ILE H H -12.544 -0.787 2.325 1.00 . A A . 15 ILE H 1 1
1 201 1 1 15 ILE HA H -11.589 -0.132 5.014 1.00 . A A . 15 ILE HA 1 1
1 202 1 1 15 ILE HB H -11.329 1.532 2.506 1.00 . A A . 15 ILE HB 1 1
1 203 1 1 15 ILE HD11 H -8.678 1.921 2.431 1.00 . A A . 15 ILE HD11 1 1
1 204 1 1 15 ILE HD12 H -7.788 0.790 3.453 1.00 . A A . 15 ILE HD12 1 1
1 205 1 1 15 ILE HD13 H -7.999 0.450 1.733 1.00 . A A . 15 ILE HD13 1 1
1 206 1 1 15 ILE HG12 H -9.538 -0.585 3.689 1.00 . A A . 15 ILE HG12 1 1
1 207 1 1 15 ILE HG21 H -9.674 1.730 5.003 1.00 . A A . 15 ILE HG21 1 1
1 208 1 1 15 ILE HG22 H -9.864 2.911 3.710 1.00 . A A . 15 ILE HG22 1 1
1 209 1 1 15 ILE HG23 H -11.194 2.603 4.826 1.00 . A A . 15 ILE HG23 1 1
1 210 1 1 15 ILE N N -12.415 -0.900 3.289 1.00 . A A . 15 ILE N 1 1
1 211 1 1 15 ILE O O -13.484 2.051 3.605 1.00 . A A . 15 ILE O 1 1
1 212 1 1 16 ALA C C -14.409 2.894 6.871 1.00 . A A . 16 ALA C 1 1
1 213 1 1 16 ALA CA C -14.909 1.793 5.945 1.00 . A A . 16 ALA CA 1 1
1 214 1 1 16 ALA CB C -15.978 0.953 6.629 1.00 . A A . 16 ALA CB 1 1
1 215 1 1 16 ALA H H -13.474 0.249 6.139 1.00 . A A . 16 ALA H 1 1
1 216 1 1 16 ALA HA H -15.341 2.242 5.061 1.00 . A A . 16 ALA HA 1 1
1 217 1 1 16 ALA HB1 H -16.831 0.852 5.975 1.00 . A A . 16 ALA HB1 1 1
1 218 1 1 16 ALA HB2 H -15.578 -0.024 6.852 1.00 . A A . 16 ALA HB2 1 1
1 219 1 1 16 ALA HB3 H -16.284 1.435 7.547 1.00 . A A . 16 ALA HB3 1 1
1 220 1 1 16 ALA N N -13.798 0.951 5.529 1.00 . A A . 16 ALA N 1 1
1 221 1 1 16 ALA O O -15.140 3.391 7.728 1.00 . A A . 16 ALA O 1 1
1 222 1 1 17 ASP C C -12.401 5.558 6.824 1.00 . A A . 17 ASP C 1 1
1 223 1 1 17 ASP CA C -12.506 4.235 7.558 1.00 . A A . 17 ASP CA 1 1
1 224 1 1 17 ASP CB C -11.114 3.773 7.981 1.00 . A A . 17 ASP CB 1 1
1 225 1 1 17 ASP CG C -11.121 3.079 9.323 1.00 . A A . 17 ASP CG 1 1
1 226 1 1 17 ASP H H -12.613 2.792 6.023 1.00 . A A . 17 ASP H 1 1
1 227 1 1 17 ASP HA H -13.116 4.369 8.439 1.00 . A A . 17 ASP HA 1 1
1 228 1 1 17 ASP HB2 H -10.731 3.083 7.244 1.00 . A A . 17 ASP HB2 1 1
1 229 1 1 17 ASP HB3 H -10.459 4.631 8.042 1.00 . A A . 17 ASP HB3 1 1
1 230 1 1 17 ASP N N -13.139 3.229 6.722 1.00 . A A . 17 ASP N 1 1
1 231 1 1 17 ASP O O -12.552 5.614 5.606 1.00 . A A . 17 ASP O 1 1
1 232 1 1 17 ASP OD1 O -11.100 3.773 10.364 1.00 . A A . 17 ASP OD1 1 1
1 233 1 1 17 ASP OD2 O -11.151 1.831 9.345 1.00 . A A . 17 ASP OD2 1 1
1 234 1 1 18 ARG C C -10.389 8.030 6.487 1.00 . A A . 18 ARG C 1 1
1 235 1 1 18 ARG CA C -11.830 7.910 6.969 1.00 . A A . 18 ARG CA 1 1
1 236 1 1 18 ARG CB C -12.133 9.001 7.999 1.00 . A A . 18 ARG CB 1 1
1 237 1 1 18 ARG CD C -11.943 11.466 8.440 1.00 . A A . 18 ARG CD 1 1
1 238 1 1 18 ARG CG C -12.259 10.398 7.409 1.00 . A A . 18 ARG CG 1 1
1 239 1 1 18 ARG CZ C -10.637 13.563 8.420 1.00 . A A . 18 ARG CZ 1 1
1 240 1 1 18 ARG H H -11.858 6.469 8.512 1.00 . A A . 18 ARG H 1 1
1 241 1 1 18 ARG HA H -12.497 8.017 6.126 1.00 . A A . 18 ARG HA 1 1
1 242 1 1 18 ARG HB2 H -13.062 8.760 8.494 1.00 . A A . 18 ARG HB2 1 1
1 243 1 1 18 ARG HB3 H -11.340 9.013 8.731 1.00 . A A . 18 ARG HB3 1 1
1 244 1 1 18 ARG HD2 H -12.813 12.092 8.568 1.00 . A A . 18 ARG HD2 1 1
1 245 1 1 18 ARG HD3 H -11.704 10.986 9.379 1.00 . A A . 18 ARG HD3 1 1
1 246 1 1 18 ARG HE H -10.153 11.898 7.425 1.00 . A A . 18 ARG HE 1 1
1 247 1 1 18 ARG HG2 H -11.567 10.501 6.581 1.00 . A A . 18 ARG HG2 1 1
1 248 1 1 18 ARG HG3 H -13.269 10.539 7.055 1.00 . A A . 18 ARG HG3 1 1
1 249 1 1 18 ARG HH11 H -12.306 13.636 9.583 1.00 . A A . 18 ARG HH11 1 1
1 250 1 1 18 ARG HH12 H -11.374 15.106 9.527 1.00 . A A . 18 ARG HH12 1 1
1 251 1 1 18 ARG HH21 H -8.934 13.797 7.347 1.00 . A A . 18 ARG HH21 1 1
1 252 1 1 18 ARG HH22 H -9.441 15.198 8.252 1.00 . A A . 18 ARG HH22 1 1
1 253 1 1 18 ARG N N -12.047 6.599 7.558 1.00 . A A . 18 ARG N 1 1
1 254 1 1 18 ARG NE N -10.814 12.301 8.034 1.00 . A A . 18 ARG NE 1 1
1 255 1 1 18 ARG NH1 N -11.505 14.147 9.243 1.00 . A A . 18 ARG NH1 1 1
1 256 1 1 18 ARG NH2 N -9.586 14.239 7.974 1.00 . A A . 18 ARG NH2 1 1
1 257 1 1 18 ARG O O -10.087 8.781 5.563 1.00 . A A . 18 ARG O 1 1
1 258 1 1 19 PHE C C -7.679 6.287 5.878 1.00 . A A . 19 PHE C 1 1
1 259 1 1 19 PHE CA C -8.079 7.391 6.848 1.00 . A A . 19 PHE CA 1 1
1 260 1 1 19 PHE CB C -7.251 7.303 8.135 1.00 . A A . 19 PHE CB 1 1
1 261 1 1 19 PHE CD1 C -8.080 9.626 8.594 1.00 . A A . 19 PHE CD1 1 1
1 262 1 1 19 PHE CD2 C -6.317 8.772 9.948 1.00 . A A . 19 PHE CD2 1 1
1 263 1 1 19 PHE CE1 C -8.055 10.812 9.292 1.00 . A A . 19 PHE CE1 1 1
1 264 1 1 19 PHE CE2 C -6.284 9.960 10.654 1.00 . A A . 19 PHE CE2 1 1
1 265 1 1 19 PHE CG C -7.216 8.592 8.909 1.00 . A A . 19 PHE CG 1 1
1 266 1 1 19 PHE CZ C -7.156 10.982 10.326 1.00 . A A . 19 PHE CZ 1 1
1 267 1 1 19 PHE H H -9.797 6.771 7.917 1.00 . A A . 19 PHE H 1 1
1 268 1 1 19 PHE HA H -7.891 8.345 6.378 1.00 . A A . 19 PHE HA 1 1
1 269 1 1 19 PHE HB2 H -7.668 6.542 8.776 1.00 . A A . 19 PHE HB2 1 1
1 270 1 1 19 PHE HB3 H -6.235 7.040 7.883 1.00 . A A . 19 PHE HB3 1 1
1 271 1 1 19 PHE HD1 H -8.785 9.497 7.785 1.00 . A A . 19 PHE HD1 1 1
1 272 1 1 19 PHE HD2 H -5.637 7.971 10.206 1.00 . A A . 19 PHE HD2 1 1
1 273 1 1 19 PHE HE1 H -8.742 11.603 9.031 1.00 . A A . 19 PHE HE1 1 1
1 274 1 1 19 PHE HE2 H -5.580 10.088 11.462 1.00 . A A . 19 PHE HE2 1 1
1 275 1 1 19 PHE HZ H -7.130 11.911 10.873 1.00 . A A . 19 PHE HZ 1 1
1 276 1 1 19 PHE N N -9.498 7.322 7.158 1.00 . A A . 19 PHE N 1 1
1 277 1 1 19 PHE O O -7.369 5.166 6.287 1.00 . A A . 19 PHE O 1 1
1 278 1 1 20 LEU C C -6.121 6.144 2.764 1.00 . A A . 20 LEU C 1 1
1 279 1 1 20 LEU CA C -7.327 5.657 3.559 1.00 . A A . 20 LEU CA 1 1
1 280 1 1 20 LEU CB C -8.514 5.404 2.620 1.00 . A A . 20 LEU CB 1 1
1 281 1 1 20 LEU CD1 C -8.779 4.576 0.262 1.00 . A A . 20 LEU CD1 1 1
1 282 1 1 20 LEU CD2 C -8.912 7.026 0.748 1.00 . A A . 20 LEU CD2 1 1
1 283 1 1 20 LEU CG C -8.264 5.709 1.137 1.00 . A A . 20 LEU CG 1 1
1 284 1 1 20 LEU H H -7.939 7.522 4.331 1.00 . A A . 20 LEU H 1 1
1 285 1 1 20 LEU HA H -7.066 4.729 4.048 1.00 . A A . 20 LEU HA 1 1
1 286 1 1 20 LEU HB2 H -8.799 4.365 2.709 1.00 . A A . 20 LEU HB2 1 1
1 287 1 1 20 LEU HB3 H -9.339 6.012 2.953 1.00 . A A . 20 LEU HB3 1 1
1 288 1 1 20 LEU HD11 H -8.615 3.632 0.762 1.00 . A A . 20 LEU HD11 1 1
1 289 1 1 20 LEU HD12 H -9.837 4.710 0.083 1.00 . A A . 20 LEU HD12 1 1
1 290 1 1 20 LEU HD13 H -8.250 4.579 -0.682 1.00 . A A . 20 LEU HD13 1 1
1 291 1 1 20 LEU HD21 H -8.153 7.715 0.409 1.00 . A A . 20 LEU HD21 1 1
1 292 1 1 20 LEU HD22 H -9.625 6.857 -0.044 1.00 . A A . 20 LEU HD22 1 1
1 293 1 1 20 LEU HD23 H -9.420 7.444 1.606 1.00 . A A . 20 LEU HD23 1 1
1 294 1 1 20 LEU HG H -7.200 5.799 0.971 1.00 . A A . 20 LEU HG 1 1
1 295 1 1 20 LEU N N -7.689 6.612 4.592 1.00 . A A . 20 LEU N 1 1
1 296 1 1 20 LEU O O -5.891 7.349 2.623 1.00 . A A . 20 LEU O 1 1
1 297 1 1 21 LEU C C -4.249 4.554 0.179 1.00 . A A . 21 LEU C 1 1
1 298 1 1 21 LEU CA C -4.230 5.481 1.388 1.00 . A A . 21 LEU CA 1 1
1 299 1 1 21 LEU CB C -2.950 5.261 2.198 1.00 . A A . 21 LEU CB 1 1
1 300 1 1 21 LEU CD1 C -0.946 6.359 3.216 1.00 . A A . 21 LEU CD1 1 1
1 301 1 1 21 LEU CD2 C -1.041 6.007 0.750 1.00 . A A . 21 LEU CD2 1 1
1 302 1 1 21 LEU CG C -1.853 6.306 2.000 1.00 . A A . 21 LEU CG 1 1
1 303 1 1 21 LEU H H -5.643 4.259 2.357 1.00 . A A . 21 LEU H 1 1
1 304 1 1 21 LEU HA H -4.280 6.511 1.057 1.00 . A A . 21 LEU HA 1 1
1 305 1 1 21 LEU HB2 H -3.215 5.242 3.246 1.00 . A A . 21 LEU HB2 1 1
1 306 1 1 21 LEU HB3 H -2.547 4.295 1.932 1.00 . A A . 21 LEU HB3 1 1
1 307 1 1 21 LEU HD11 H 0.061 6.099 2.924 1.00 . A A . 21 LEU HD11 1 1
1 308 1 1 21 LEU HD12 H -0.956 7.358 3.628 1.00 . A A . 21 LEU HD12 1 1
1 309 1 1 21 LEU HD13 H -1.299 5.659 3.960 1.00 . A A . 21 LEU HD13 1 1
1 310 1 1 21 LEU HD21 H -1.411 5.104 0.287 1.00 . A A . 21 LEU HD21 1 1
1 311 1 1 21 LEU HD22 H -1.134 6.830 0.058 1.00 . A A . 21 LEU HD22 1 1
1 312 1 1 21 LEU HD23 H -0.003 5.877 1.016 1.00 . A A . 21 LEU HD23 1 1
1 313 1 1 21 LEU HG H -2.306 7.280 1.885 1.00 . A A . 21 LEU HG 1 1
1 314 1 1 21 LEU N N -5.384 5.197 2.217 1.00 . A A . 21 LEU N 1 1
1 315 1 1 21 LEU O O -4.758 3.442 0.261 1.00 . A A . 21 LEU O 1 1
1 316 1 1 22 TYR C C -2.125 3.768 -2.309 1.00 . A A . 22 TYR C 1 1
1 317 1 1 22 TYR CA C -3.576 4.154 -2.114 1.00 . A A . 22 TYR CA 1 1
1 318 1 1 22 TYR CB C -4.027 4.855 -3.402 1.00 . A A . 22 TYR CB 1 1
1 319 1 1 22 TYR CD1 C -5.833 6.317 -2.343 1.00 . A A . 22 TYR CD1 1 1
1 320 1 1 22 TYR CD2 C -6.215 5.407 -4.510 1.00 . A A . 22 TYR CD2 1 1
1 321 1 1 22 TYR CE1 C -7.059 6.949 -2.389 1.00 . A A . 22 TYR CE1 1 1
1 322 1 1 22 TYR CE2 C -7.447 6.033 -4.560 1.00 . A A . 22 TYR CE2 1 1
1 323 1 1 22 TYR CG C -5.389 5.530 -3.401 1.00 . A A . 22 TYR CG 1 1
1 324 1 1 22 TYR CZ C -7.862 6.805 -3.501 1.00 . A A . 22 TYR CZ 1 1
1 325 1 1 22 TYR H H -3.278 5.890 -0.936 1.00 . A A . 22 TYR H 1 1
1 326 1 1 22 TYR HA H -4.166 3.263 -1.959 1.00 . A A . 22 TYR HA 1 1
1 327 1 1 22 TYR HB2 H -3.297 5.609 -3.645 1.00 . A A . 22 TYR HB2 1 1
1 328 1 1 22 TYR HB3 H -4.032 4.122 -4.197 1.00 . A A . 22 TYR HB3 1 1
1 329 1 1 22 TYR HD1 H -5.205 6.427 -1.468 1.00 . A A . 22 TYR HD1 1 1
1 330 1 1 22 TYR HD2 H -5.890 4.791 -5.339 1.00 . A A . 22 TYR HD2 1 1
1 331 1 1 22 TYR HE1 H -7.383 7.562 -1.560 1.00 . A A . 22 TYR HE1 1 1
1 332 1 1 22 TYR HE2 H -8.076 5.918 -5.431 1.00 . A A . 22 TYR HE2 1 1
1 333 1 1 22 TYR HH H -9.373 7.511 -4.472 1.00 . A A . 22 TYR HH 1 1
1 334 1 1 22 TYR N N -3.685 4.996 -0.929 1.00 . A A . 22 TYR N 1 1
1 335 1 1 22 TYR O O -1.266 4.645 -2.421 1.00 . A A . 22 TYR O 1 1
1 336 1 1 22 TYR OH O -9.084 7.438 -3.550 1.00 . A A . 22 TYR OH 1 1
1 337 1 1 23 ALA C C -0.560 0.689 -3.473 1.00 . A A . 23 ALA C 1 1
1 338 1 1 23 ALA CA C -0.522 2.030 -2.758 1.00 . A A . 23 ALA CA 1 1
1 339 1 1 23 ALA CB C 0.343 1.959 -1.506 1.00 . A A . 23 ALA CB 1 1
1 340 1 1 23 ALA H H -2.599 1.833 -2.423 1.00 . A A . 23 ALA H 1 1
1 341 1 1 23 ALA HA H -0.089 2.761 -3.421 1.00 . A A . 23 ALA HA 1 1
1 342 1 1 23 ALA HB1 H 1.343 1.650 -1.777 1.00 . A A . 23 ALA HB1 1 1
1 343 1 1 23 ALA HB2 H 0.380 2.933 -1.039 1.00 . A A . 23 ALA HB2 1 1
1 344 1 1 23 ALA HB3 H -0.081 1.244 -0.816 1.00 . A A . 23 ALA HB3 1 1
1 345 1 1 23 ALA N N -1.860 2.483 -2.440 1.00 . A A . 23 ALA N 1 1
1 346 1 1 23 ALA O O -1.373 -0.173 -3.138 1.00 . A A . 23 ALA O 1 1
1 347 1 1 24 MET C C -0.877 -0.957 -6.050 1.00 . A A . 24 MET C 1 1
1 348 1 1 24 MET CA C 0.404 -0.700 -5.256 1.00 . A A . 24 MET CA 1 1
1 349 1 1 24 MET CB C 0.703 -1.902 -4.346 1.00 . A A . 24 MET CB 1 1
1 350 1 1 24 MET CE C 2.464 -4.922 -3.868 1.00 . A A . 24 MET CE 1 1
1 351 1 1 24 MET CG C 2.185 -2.181 -4.152 1.00 . A A . 24 MET CG 1 1
1 352 1 1 24 MET H H 0.904 1.279 -4.694 1.00 . A A . 24 MET H 1 1
1 353 1 1 24 MET HA H 1.221 -0.581 -5.952 1.00 . A A . 24 MET HA 1 1
1 354 1 1 24 MET HB2 H 0.266 -1.719 -3.375 1.00 . A A . 24 MET HB2 1 1
1 355 1 1 24 MET HB3 H 0.247 -2.783 -4.773 1.00 . A A . 24 MET HB3 1 1
1 356 1 1 24 MET HE1 H 1.899 -5.685 -3.351 1.00 . A A . 24 MET HE1 1 1
1 357 1 1 24 MET HE2 H 2.003 -4.717 -4.824 1.00 . A A . 24 MET HE2 1 1
1 358 1 1 24 MET HE3 H 3.476 -5.268 -4.025 1.00 . A A . 24 MET HE3 1 1
1 359 1 1 24 MET HG2 H 2.598 -2.531 -5.086 1.00 . A A . 24 MET HG2 1 1
1 360 1 1 24 MET HG3 H 2.676 -1.262 -3.863 1.00 . A A . 24 MET HG3 1 1
1 361 1 1 24 MET N N 0.308 0.534 -4.471 1.00 . A A . 24 MET N 1 1
1 362 1 1 24 MET O O -1.236 -2.113 -6.295 1.00 . A A . 24 MET O 1 1
1 363 1 1 24 MET SD S 2.492 -3.426 -2.882 1.00 . A A . 24 MET SD 1 1
1 364 1 1 25 ASP C C -3.955 -0.610 -6.157 1.00 . A A . 25 ASP C 1 1
1 365 1 1 25 ASP CA C -2.905 0.024 -7.050 1.00 . A A . 25 ASP CA 1 1
1 366 1 1 25 ASP CB C -2.795 -0.757 -8.366 1.00 . A A . 25 ASP CB 1 1
1 367 1 1 25 ASP CG C -2.758 0.143 -9.582 1.00 . A A . 25 ASP CG 1 1
1 368 1 1 25 ASP H H -1.323 1.000 -6.026 1.00 . A A . 25 ASP H 1 1
1 369 1 1 25 ASP HA H -3.220 1.033 -7.276 1.00 . A A . 25 ASP HA 1 1
1 370 1 1 25 ASP HB2 H -1.890 -1.346 -8.352 1.00 . A A . 25 ASP HB2 1 1
1 371 1 1 25 ASP HB3 H -3.645 -1.418 -8.455 1.00 . A A . 25 ASP HB3 1 1
1 372 1 1 25 ASP N N -1.614 0.118 -6.354 1.00 . A A . 25 ASP N 1 1
1 373 1 1 25 ASP O O -5.069 -0.892 -6.590 1.00 . A A . 25 ASP O 1 1
1 374 1 1 25 ASP OD1 O -3.551 1.111 -9.642 1.00 . A A . 25 ASP OD1 1 1
1 375 1 1 25 ASP OD2 O -1.948 -0.119 -10.497 1.00 . A A . 25 ASP OD2 1 1
1 376 1 1 26 SER C C -4.765 -0.081 -2.872 1.00 . A A . 26 SER C 1 1
1 377 1 1 26 SER CA C -4.552 -1.195 -3.879 1.00 . A A . 26 SER CA 1 1
1 378 1 1 26 SER CB C -3.995 -2.446 -3.191 1.00 . A A . 26 SER CB 1 1
1 379 1 1 26 SER H H -2.748 -0.394 -4.594 1.00 . A A . 26 SER H 1 1
1 380 1 1 26 SER HA H -5.494 -1.431 -4.353 1.00 . A A . 26 SER HA 1 1
1 381 1 1 26 SER HB2 H -3.638 -2.184 -2.205 1.00 . A A . 26 SER HB2 1 1
1 382 1 1 26 SER HB3 H -4.775 -3.190 -3.108 1.00 . A A . 26 SER HB3 1 1
1 383 1 1 26 SER HG H -2.859 -2.531 -4.788 1.00 . A A . 26 SER HG 1 1
1 384 1 1 26 SER N N -3.624 -0.728 -4.886 1.00 . A A . 26 SER N 1 1
1 385 1 1 26 SER O O -4.182 0.998 -3.003 1.00 . A A . 26 SER O 1 1
1 386 1 1 26 SER OG O -2.919 -2.991 -3.941 1.00 . A A . 26 SER OG 1 1
1 387 1 1 27 TYR C C -5.042 0.123 0.472 1.00 . A A . 27 TYR C 1 1
1 388 1 1 27 TYR CA C -5.719 0.616 -0.788 1.00 . A A . 27 TYR CA 1 1
1 389 1 1 27 TYR CB C -7.201 0.854 -0.517 1.00 . A A . 27 TYR CB 1 1
1 390 1 1 27 TYR CD1 C -7.267 2.409 -2.523 1.00 . A A . 27 TYR CD1 1 1
1 391 1 1 27 TYR CD2 C -9.313 1.472 -1.721 1.00 . A A . 27 TYR CD2 1 1
1 392 1 1 27 TYR CE1 C -7.969 3.074 -3.505 1.00 . A A . 27 TYR CE1 1 1
1 393 1 1 27 TYR CE2 C -10.014 2.137 -2.705 1.00 . A A . 27 TYR CE2 1 1
1 394 1 1 27 TYR CG C -7.933 1.591 -1.610 1.00 . A A . 27 TYR CG 1 1
1 395 1 1 27 TYR CZ C -9.338 2.939 -3.593 1.00 . A A . 27 TYR CZ 1 1
1 396 1 1 27 TYR H H -5.911 -1.253 -1.739 1.00 . A A . 27 TYR H 1 1
1 397 1 1 27 TYR HA H -5.260 1.544 -1.096 1.00 . A A . 27 TYR HA 1 1
1 398 1 1 27 TYR HB2 H -7.689 -0.100 -0.385 1.00 . A A . 27 TYR HB2 1 1
1 399 1 1 27 TYR HB3 H -7.301 1.428 0.393 1.00 . A A . 27 TYR HB3 1 1
1 400 1 1 27 TYR HD1 H -6.180 2.521 -2.466 1.00 . A A . 27 TYR HD1 1 1
1 401 1 1 27 TYR HD2 H -9.839 0.841 -1.021 1.00 . A A . 27 TYR HD2 1 1
1 402 1 1 27 TYR HE1 H -7.441 3.702 -4.206 1.00 . A A . 27 TYR HE1 1 1
1 403 1 1 27 TYR HE2 H -11.086 2.027 -2.773 1.00 . A A . 27 TYR HE2 1 1
1 404 1 1 27 TYR HH H -10.960 3.687 -4.334 1.00 . A A . 27 TYR HH 1 1
1 405 1 1 27 TYR N N -5.533 -0.349 -1.844 1.00 . A A . 27 TYR N 1 1
1 406 1 1 27 TYR O O -4.717 -1.058 0.590 1.00 . A A . 27 TYR O 1 1
1 407 1 1 27 TYR OH O -10.025 3.601 -4.585 1.00 . A A . 27 TYR OH 1 1
1 408 1 1 28 TRP C C -4.671 1.659 3.709 1.00 . A A . 28 TRP C 1 1
1 409 1 1 28 TRP CA C -4.138 0.727 2.634 1.00 . A A . 28 TRP CA 1 1
1 410 1 1 28 TRP CB C -2.615 0.906 2.529 1.00 . A A . 28 TRP CB 1 1
1 411 1 1 28 TRP CD1 C -1.881 0.105 0.204 1.00 . A A . 28 TRP CD1 1 1
1 412 1 1 28 TRP CD2 C -1.204 -1.214 1.880 1.00 . A A . 28 TRP CD2 1 1
1 413 1 1 28 TRP CE2 C -0.741 -1.756 0.665 1.00 . A A . 28 TRP CE2 1 1
1 414 1 1 28 TRP CE3 C -0.895 -1.875 3.070 1.00 . A A . 28 TRP CE3 1 1
1 415 1 1 28 TRP CG C -1.937 -0.025 1.562 1.00 . A A . 28 TRP CG 1 1
1 416 1 1 28 TRP CH2 C 0.303 -3.548 1.792 1.00 . A A . 28 TRP CH2 1 1
1 417 1 1 28 TRP CZ2 C 0.015 -2.924 0.611 1.00 . A A . 28 TRP CZ2 1 1
1 418 1 1 28 TRP CZ3 C -0.144 -3.034 3.014 1.00 . A A . 28 TRP CZ3 1 1
1 419 1 1 28 TRP H H -5.039 1.970 1.195 1.00 . A A . 28 TRP H 1 1
1 420 1 1 28 TRP HA H -4.367 -0.296 2.897 1.00 . A A . 28 TRP HA 1 1
1 421 1 1 28 TRP HB2 H -2.404 1.916 2.212 1.00 . A A . 28 TRP HB2 1 1
1 422 1 1 28 TRP HB3 H -2.177 0.745 3.503 1.00 . A A . 28 TRP HB3 1 1
1 423 1 1 28 TRP HD1 H -2.344 0.909 -0.349 1.00 . A A . 28 TRP HD1 1 1
1 424 1 1 28 TRP HE1 H -1.000 -1.065 -1.303 1.00 . A A . 28 TRP HE1 1 1
1 425 1 1 28 TRP HE3 H -1.232 -1.494 4.022 1.00 . A A . 28 TRP HE3 1 1
1 426 1 1 28 TRP HH2 H 0.887 -4.456 1.796 1.00 . A A . 28 TRP HH2 1 1
1 427 1 1 28 TRP HZ2 H 0.367 -3.332 -0.324 1.00 . A A . 28 TRP HZ2 1 1
1 428 1 1 28 TRP HZ3 H 0.104 -3.557 3.927 1.00 . A A . 28 TRP HZ3 1 1
1 429 1 1 28 TRP N N -4.787 1.038 1.378 1.00 . A A . 28 TRP N 1 1
1 430 1 1 28 TRP NE1 N -1.171 -0.934 -0.342 1.00 . A A . 28 TRP NE1 1 1
1 431 1 1 28 TRP O O -5.196 2.727 3.400 1.00 . A A . 28 TRP O 1 1
1 432 1 1 29 HIS C C -3.314 2.948 6.387 1.00 . A A . 29 HIS C 1 1
1 433 1 1 29 HIS CA C -4.627 2.264 6.040 1.00 . A A . 29 HIS CA 1 1
1 434 1 1 29 HIS CB C -5.186 1.532 7.264 1.00 . A A . 29 HIS CB 1 1
1 435 1 1 29 HIS CD2 C -7.687 2.164 7.431 1.00 . A A . 29 HIS CD2 1 1
1 436 1 1 29 HIS CE1 C -8.502 0.181 7.031 1.00 . A A . 29 HIS CE1 1 1
1 437 1 1 29 HIS CG C -6.666 1.297 7.219 1.00 . A A . 29 HIS CG 1 1
1 438 1 1 29 HIS H H -3.833 0.543 5.120 1.00 . A A . 29 HIS H 1 1
1 439 1 1 29 HIS HA H -5.337 3.005 5.702 1.00 . A A . 29 HIS HA 1 1
1 440 1 1 29 HIS HB2 H -4.703 0.571 7.350 1.00 . A A . 29 HIS HB2 1 1
1 441 1 1 29 HIS HB3 H -4.971 2.115 8.148 1.00 . A A . 29 HIS HB3 1 1
1 442 1 1 29 HIS HD2 H -7.604 3.218 7.651 1.00 . A A . 29 HIS HD2 1 1
1 443 1 1 29 HIS HE1 H -9.201 -0.629 6.880 1.00 . A A . 29 HIS HE1 1 1
1 444 1 1 29 HIS HE2 H -9.729 1.726 7.678 1.00 . A A . 29 HIS HE2 1 1
1 445 1 1 29 HIS N N -4.374 1.342 4.952 1.00 . A A . 29 HIS N 1 1
1 446 1 1 29 HIS ND1 N -7.191 0.057 6.966 1.00 . A A . 29 HIS ND1 1 1
1 447 1 1 29 HIS NE2 N -8.857 1.448 7.312 1.00 . A A . 29 HIS NE2 1 1
1 448 1 1 29 HIS O O -2.255 2.513 5.924 1.00 . A A . 29 HIS O 1 1
1 449 1 1 30 SER C C -1.121 3.896 8.163 1.00 . A A . 30 SER C 1 1
1 450 1 1 30 SER CA C -2.179 4.782 7.503 1.00 . A A . 30 SER CA 1 1
1 451 1 1 30 SER CB C -2.548 5.941 8.423 1.00 . A A . 30 SER CB 1 1
1 452 1 1 30 SER H H -4.247 4.345 7.476 1.00 . A A . 30 SER H 1 1
1 453 1 1 30 SER HA H -1.771 5.183 6.587 1.00 . A A . 30 SER HA 1 1
1 454 1 1 30 SER HB2 H -2.236 5.718 9.432 1.00 . A A . 30 SER HB2 1 1
1 455 1 1 30 SER HB3 H -2.050 6.838 8.081 1.00 . A A . 30 SER HB3 1 1
1 456 1 1 30 SER HG H -4.146 6.938 7.847 1.00 . A A . 30 SER HG 1 1
1 457 1 1 30 SER N N -3.375 4.023 7.160 1.00 . A A . 30 SER N 1 1
1 458 1 1 30 SER O O 0.065 3.974 7.825 1.00 . A A . 30 SER O 1 1
1 459 1 1 30 SER OG O -3.950 6.167 8.415 1.00 . A A . 30 SER OG 1 1
1 460 1 1 31 ARG C C -0.688 0.738 9.209 1.00 . A A . 31 ARG C 1 1
1 461 1 1 31 ARG CA C -0.647 2.152 9.791 1.00 . A A . 31 ARG CA 1 1
1 462 1 1 31 ARG CB C -0.985 2.118 11.281 1.00 . A A . 31 ARG CB 1 1
1 463 1 1 31 ARG CD C -0.336 2.885 13.585 1.00 . A A . 31 ARG CD 1 1
1 464 1 1 31 ARG CG C -0.223 3.152 12.094 1.00 . A A . 31 ARG CG 1 1
1 465 1 1 31 ARG CZ C 0.598 1.342 15.268 1.00 . A A . 31 ARG CZ 1 1
1 466 1 1 31 ARG H H -2.516 3.027 9.307 1.00 . A A . 31 ARG H 1 1
1 467 1 1 31 ARG HA H 0.354 2.543 9.672 1.00 . A A . 31 ARG HA 1 1
1 468 1 1 31 ARG HB2 H -2.042 2.302 11.404 1.00 . A A . 31 ARG HB2 1 1
1 469 1 1 31 ARG HB3 H -0.748 1.139 11.673 1.00 . A A . 31 ARG HB3 1 1
1 470 1 1 31 ARG HD2 H -0.068 3.785 14.118 1.00 . A A . 31 ARG HD2 1 1
1 471 1 1 31 ARG HD3 H -1.358 2.622 13.815 1.00 . A A . 31 ARG HD3 1 1
1 472 1 1 31 ARG HE H 1.116 1.379 13.328 1.00 . A A . 31 ARG HE 1 1
1 473 1 1 31 ARG HG2 H 0.820 3.121 11.812 1.00 . A A . 31 ARG HG2 1 1
1 474 1 1 31 ARG HG3 H -0.627 4.130 11.881 1.00 . A A . 31 ARG HG3 1 1
1 475 1 1 31 ARG HH11 H -0.723 2.694 16.017 1.00 . A A . 31 ARG HH11 1 1
1 476 1 1 31 ARG HH12 H -0.084 1.555 17.165 1.00 . A A . 31 ARG HH12 1 1
1 477 1 1 31 ARG HH21 H 1.963 -0.103 14.852 1.00 . A A . 31 ARG HH21 1 1
1 478 1 1 31 ARG HH22 H 1.433 -0.024 16.513 1.00 . A A . 31 ARG HH22 1 1
1 479 1 1 31 ARG N N -1.555 3.045 9.086 1.00 . A A . 31 ARG N 1 1
1 480 1 1 31 ARG NE N 0.540 1.798 14.017 1.00 . A A . 31 ARG NE 1 1
1 481 1 1 31 ARG NH1 N -0.127 1.909 16.226 1.00 . A A . 31 ARG NH1 1 1
1 482 1 1 31 ARG NH2 N 1.395 0.326 15.567 1.00 . A A . 31 ARG NH2 1 1
1 483 1 1 31 ARG O O 0.089 -0.129 9.614 1.00 . A A . 31 ARG O 1 1
1 484 1 1 32 CYS C C -0.462 -0.806 6.475 1.00 . A A . 32 CYS C 1 1
1 485 1 1 32 CYS CA C -1.585 -0.748 7.504 1.00 . A A . 32 CYS CA 1 1
1 486 1 1 32 CYS CB C -2.934 -0.944 6.809 1.00 . A A . 32 CYS CB 1 1
1 487 1 1 32 CYS H H -2.090 1.273 7.885 1.00 . A A . 32 CYS H 1 1
1 488 1 1 32 CYS HA H -1.439 -1.535 8.229 1.00 . A A . 32 CYS HA 1 1
1 489 1 1 32 CYS HB2 H -3.277 0.010 6.438 1.00 . A A . 32 CYS HB2 1 1
1 490 1 1 32 CYS HB3 H -2.803 -1.620 5.977 1.00 . A A . 32 CYS HB3 1 1
1 491 1 1 32 CYS N N -1.539 0.529 8.206 1.00 . A A . 32 CYS N 1 1
1 492 1 1 32 CYS O O 0.256 -1.803 6.377 1.00 . A A . 32 CYS O 1 1
1 493 1 1 32 CYS SG S -4.258 -1.625 7.867 1.00 . A A . 32 CYS SG 1 1
1 494 1 1 33 LEU C C 2.119 0.287 5.448 1.00 . A A . 33 LEU C 1 1
1 495 1 1 33 LEU CA C 0.771 0.426 4.759 1.00 . A A . 33 LEU CA 1 1
1 496 1 1 33 LEU CB C 0.664 1.780 4.041 1.00 . A A . 33 LEU CB 1 1
1 497 1 1 33 LEU CD1 C 1.747 0.855 1.966 1.00 . A A . 33 LEU CD1 1 1
1 498 1 1 33 LEU CD2 C 1.355 3.306 2.182 1.00 . A A . 33 LEU CD2 1 1
1 499 1 1 33 LEU CG C 1.690 2.028 2.931 1.00 . A A . 33 LEU CG 1 1
1 500 1 1 33 LEU H H -0.891 1.065 5.903 1.00 . A A . 33 LEU H 1 1
1 501 1 1 33 LEU HA H 0.658 -0.370 4.037 1.00 . A A . 33 LEU HA 1 1
1 502 1 1 33 LEU HB2 H -0.323 1.853 3.609 1.00 . A A . 33 LEU HB2 1 1
1 503 1 1 33 LEU HB3 H 0.771 2.560 4.778 1.00 . A A . 33 LEU HB3 1 1
1 504 1 1 33 LEU HD11 H 0.980 0.969 1.216 1.00 . A A . 33 LEU HD11 1 1
1 505 1 1 33 LEU HD12 H 2.717 0.831 1.489 1.00 . A A . 33 LEU HD12 1 1
1 506 1 1 33 LEU HD13 H 1.589 -0.065 2.508 1.00 . A A . 33 LEU HD13 1 1
1 507 1 1 33 LEU HD21 H 0.981 3.058 1.200 1.00 . A A . 33 LEU HD21 1 1
1 508 1 1 33 LEU HD22 H 0.601 3.856 2.725 1.00 . A A . 33 LEU HD22 1 1
1 509 1 1 33 LEU HD23 H 2.243 3.911 2.087 1.00 . A A . 33 LEU HD23 1 1
1 510 1 1 33 LEU HG H 2.668 2.146 3.374 1.00 . A A . 33 LEU HG 1 1
1 511 1 1 33 LEU N N -0.296 0.298 5.744 1.00 . A A . 33 LEU N 1 1
1 512 1 1 33 LEU O O 2.716 -0.791 5.429 1.00 . A A . 33 LEU O 1 1
1 513 1 1 34 LYS C C 4.959 0.955 6.356 1.00 . A A . 34 LYS C 1 1
1 514 1 1 34 LYS CA C 3.662 1.306 7.074 1.00 . A A . 34 LYS CA 1 1
1 515 1 1 34 LYS CB C 3.404 0.371 8.275 1.00 . A A . 34 LYS CB 1 1
1 516 1 1 34 LYS CD C 3.195 -2.135 8.387 1.00 . A A . 34 LYS CD 1 1
1 517 1 1 34 LYS CE C 3.599 -3.297 7.497 1.00 . A A . 34 LYS CE 1 1
1 518 1 1 34 LYS CG C 4.145 -0.960 8.228 1.00 . A A . 34 LYS CG 1 1
1 519 1 1 34 LYS H H 1.896 2.103 6.233 1.00 . A A . 34 LYS H 1 1
1 520 1 1 34 LYS HA H 3.794 2.306 7.460 1.00 . A A . 34 LYS HA 1 1
1 521 1 1 34 LYS HB2 H 3.699 0.883 9.177 1.00 . A A . 34 LYS HB2 1 1
1 522 1 1 34 LYS HB3 H 2.346 0.163 8.324 1.00 . A A . 34 LYS HB3 1 1
1 523 1 1 34 LYS HD2 H 3.210 -2.460 9.416 1.00 . A A . 34 LYS HD2 1 1
1 524 1 1 34 LYS HD3 H 2.197 -1.819 8.120 1.00 . A A . 34 LYS HD3 1 1
1 525 1 1 34 LYS HE2 H 4.631 -3.165 7.198 1.00 . A A . 34 LYS HE2 1 1
1 526 1 1 34 LYS HE3 H 3.503 -4.215 8.060 1.00 . A A . 34 LYS HE3 1 1
1 527 1 1 34 LYS HG2 H 4.653 -1.048 7.278 1.00 . A A . 34 LYS HG2 1 1
1 528 1 1 34 LYS HG3 H 4.871 -0.986 9.027 1.00 . A A . 34 LYS HG3 1 1
1 529 1 1 34 LYS HZ1 H 1.836 -3.827 6.512 1.00 . A A . 34 LYS HZ1 1 1
1 530 1 1 34 LYS HZ2 H 3.223 -3.955 5.546 1.00 . A A . 34 LYS HZ2 1 1
1 531 1 1 34 LYS HZ3 H 2.573 -2.430 5.901 1.00 . A A . 34 LYS HZ3 1 1
1 532 1 1 34 LYS N N 2.491 1.328 6.194 1.00 . A A . 34 LYS N 1 1
1 533 1 1 34 LYS NZ N 2.749 -3.383 6.281 1.00 . A A . 34 LYS NZ 1 1
1 534 1 1 34 LYS O O 4.992 0.614 5.171 1.00 . A A . 34 LYS O 1 1
1 535 1 1 35 CYS C C 7.773 -0.429 6.507 1.00 . A A . 35 CYS C 1 1
1 536 1 1 35 CYS CA C 7.370 1.042 6.577 1.00 . A A . 35 CYS CA 1 1
1 537 1 1 35 CYS CB C 8.278 1.748 7.558 1.00 . A A . 35 CYS CB 1 1
1 538 1 1 35 CYS H H 5.911 1.586 7.961 1.00 . A A . 35 CYS H 1 1
1 539 1 1 35 CYS HA H 7.453 1.500 5.604 1.00 . A A . 35 CYS HA 1 1
1 540 1 1 35 CYS HB2 H 7.821 1.709 8.531 1.00 . A A . 35 CYS HB2 1 1
1 541 1 1 35 CYS HB3 H 9.206 1.228 7.596 1.00 . A A . 35 CYS HB3 1 1
1 542 1 1 35 CYS N N 6.030 1.204 7.070 1.00 . A A . 35 CYS N 1 1
1 543 1 1 35 CYS O O 7.004 -1.318 6.880 1.00 . A A . 35 CYS O 1 1
1 544 1 1 35 CYS SG S 8.624 3.488 7.197 1.00 . A A . 35 CYS SG 1 1
1 545 1 1 36 SER C C 10.355 -2.150 7.624 1.00 . A A . 36 SER C 1 1
1 546 1 1 36 SER CA C 9.595 -1.996 6.310 1.00 . A A . 36 SER CA 1 1
1 547 1 1 36 SER CB C 10.514 -2.278 5.124 1.00 . A A . 36 SER CB 1 1
1 548 1 1 36 SER H H 9.647 0.095 6.045 1.00 . A A . 36 SER H 1 1
1 549 1 1 36 SER HA H 8.775 -2.698 6.296 1.00 . A A . 36 SER HA 1 1
1 550 1 1 36 SER HB2 H 11.100 -1.398 4.909 1.00 . A A . 36 SER HB2 1 1
1 551 1 1 36 SER HB3 H 11.171 -3.100 5.367 1.00 . A A . 36 SER HB3 1 1
1 552 1 1 36 SER HG H 9.134 -1.908 3.772 1.00 . A A . 36 SER HG 1 1
1 553 1 1 36 SER N N 9.043 -0.663 6.216 1.00 . A A . 36 SER N 1 1
1 554 1 1 36 SER O O 10.083 -3.059 8.409 1.00 . A A . 36 SER O 1 1
1 555 1 1 36 SER OG O 9.762 -2.620 3.972 1.00 . A A . 36 SER OG 1 1
1 556 1 1 37 SER C C 11.695 -0.337 10.126 1.00 . A A . 37 SER C 1 1
1 557 1 1 37 SER CA C 12.136 -1.339 9.055 1.00 . A A . 37 SER CA 1 1
1 558 1 1 37 SER CB C 13.600 -1.108 8.678 1.00 . A A . 37 SER CB 1 1
1 559 1 1 37 SER H H 11.504 -0.569 7.189 1.00 . A A . 37 SER H 1 1
1 560 1 1 37 SER HA H 12.032 -2.336 9.454 1.00 . A A . 37 SER HA 1 1
1 561 1 1 37 SER HB2 H 13.788 -0.043 8.627 1.00 . A A . 37 SER HB2 1 1
1 562 1 1 37 SER HB3 H 14.242 -1.557 9.420 1.00 . A A . 37 SER HB3 1 1
1 563 1 1 37 SER HG H 13.607 -1.054 6.718 1.00 . A A . 37 SER HG 1 1
1 564 1 1 37 SER N N 11.309 -1.260 7.861 1.00 . A A . 37 SER N 1 1
1 565 1 1 37 SER O O 11.609 -0.682 11.305 1.00 . A A . 37 SER O 1 1
1 566 1 1 37 SER OG O 13.891 -1.674 7.409 1.00 . A A . 37 SER OG 1 1
1 567 1 1 38 CYS C C 9.792 1.800 11.294 1.00 . A A . 38 CYS C 1 1
1 568 1 1 38 CYS CA C 11.188 1.978 10.693 1.00 . A A . 38 CYS CA 1 1
1 569 1 1 38 CYS CB C 11.286 3.338 10.010 1.00 . A A . 38 CYS CB 1 1
1 570 1 1 38 CYS H H 11.696 1.168 8.803 1.00 . A A . 38 CYS H 1 1
1 571 1 1 38 CYS HA H 11.914 1.934 11.490 1.00 . A A . 38 CYS HA 1 1
1 572 1 1 38 CYS HB2 H 10.292 3.671 9.746 1.00 . A A . 38 CYS HB2 1 1
1 573 1 1 38 CYS HB3 H 11.728 4.048 10.695 1.00 . A A . 38 CYS HB3 1 1
1 574 1 1 38 CYS N N 11.515 0.922 9.737 1.00 . A A . 38 CYS N 1 1
1 575 1 1 38 CYS O O 9.551 2.175 12.445 1.00 . A A . 38 CYS O 1 1
1 576 1 1 38 CYS SG S 12.291 3.334 8.489 1.00 . A A . 38 CYS SG 1 1
1 577 1 1 39 GLN C C 6.866 2.546 11.195 1.00 . A A . 39 GLN C 1 1
1 578 1 1 39 GLN CA C 7.461 1.182 10.865 1.00 . A A . 39 GLN CA 1 1
1 579 1 1 39 GLN CB C 7.304 0.235 12.056 1.00 . A A . 39 GLN CB 1 1
1 580 1 1 39 GLN CD C 5.625 -1.616 11.682 1.00 . A A . 39 GLN CD 1 1
1 581 1 1 39 GLN CG C 7.086 -1.211 11.654 1.00 . A A . 39 GLN CG 1 1
1 582 1 1 39 GLN H H 9.119 1.108 9.553 1.00 . A A . 39 GLN H 1 1
1 583 1 1 39 GLN HA H 6.926 0.770 10.022 1.00 . A A . 39 GLN HA 1 1
1 584 1 1 39 GLN HB2 H 8.195 0.285 12.664 1.00 . A A . 39 GLN HB2 1 1
1 585 1 1 39 GLN HB3 H 6.454 0.554 12.645 1.00 . A A . 39 GLN HB3 1 1
1 586 1 1 39 GLN HE21 H 6.116 -3.476 11.189 1.00 . A A . 39 GLN HE21 1 1
1 587 1 1 39 GLN HE22 H 4.421 -3.181 11.427 1.00 . A A . 39 GLN HE22 1 1
1 588 1 1 39 GLN HG2 H 7.460 -1.353 10.651 1.00 . A A . 39 GLN HG2 1 1
1 589 1 1 39 GLN HG3 H 7.637 -1.845 12.334 1.00 . A A . 39 GLN HG3 1 1
1 590 1 1 39 GLN N N 8.865 1.315 10.476 1.00 . A A . 39 GLN N 1 1
1 591 1 1 39 GLN NE2 N 5.360 -2.881 11.400 1.00 . A A . 39 GLN NE2 1 1
1 592 1 1 39 GLN O O 6.194 2.714 12.213 1.00 . A A . 39 GLN O 1 1
1 593 1 1 39 GLN OE1 O 4.741 -0.799 11.952 1.00 . A A . 39 GLN OE1 1 1
1 594 1 1 40 ALA C C 5.397 5.105 9.682 1.00 . A A . 40 ALA C 1 1
1 595 1 1 40 ALA CA C 6.629 4.860 10.540 1.00 . A A . 40 ALA CA 1 1
1 596 1 1 40 ALA CB C 7.717 5.870 10.222 1.00 . A A . 40 ALA CB 1 1
1 597 1 1 40 ALA H H 7.666 3.339 9.540 1.00 . A A . 40 ALA H 1 1
1 598 1 1 40 ALA HA H 6.363 4.967 11.581 1.00 . A A . 40 ALA HA 1 1
1 599 1 1 40 ALA HB1 H 7.488 6.808 10.708 1.00 . A A . 40 ALA HB1 1 1
1 600 1 1 40 ALA HB2 H 8.664 5.501 10.583 1.00 . A A . 40 ALA HB2 1 1
1 601 1 1 40 ALA HB3 H 7.771 6.022 9.155 1.00 . A A . 40 ALA HB3 1 1
1 602 1 1 40 ALA N N 7.128 3.522 10.338 1.00 . A A . 40 ALA N 1 1
1 603 1 1 40 ALA O O 4.765 4.162 9.197 1.00 . A A . 40 ALA O 1 1
1 604 1 1 41 GLN C C 4.407 7.186 7.278 1.00 . A A . 41 GLN C 1 1
1 605 1 1 41 GLN CA C 3.938 6.754 8.659 1.00 . A A . 41 GLN CA 1 1
1 606 1 1 41 GLN CB C 3.152 7.882 9.329 1.00 . A A . 41 GLN CB 1 1
1 607 1 1 41 GLN CD C 0.971 6.863 10.096 1.00 . A A . 41 GLN CD 1 1
1 608 1 1 41 GLN CG C 1.652 7.789 9.107 1.00 . A A . 41 GLN CG 1 1
1 609 1 1 41 GLN H H 5.657 7.069 9.851 1.00 . A A . 41 GLN H 1 1
1 610 1 1 41 GLN HA H 3.296 5.892 8.555 1.00 . A A . 41 GLN HA 1 1
1 611 1 1 41 GLN HB2 H 3.338 7.855 10.393 1.00 . A A . 41 GLN HB2 1 1
1 612 1 1 41 GLN HB3 H 3.493 8.826 8.936 1.00 . A A . 41 GLN HB3 1 1
1 613 1 1 41 GLN HE21 H -0.327 8.292 10.566 1.00 . A A . 41 GLN HE21 1 1
1 614 1 1 41 GLN HE22 H -0.510 6.789 11.416 1.00 . A A . 41 GLN HE22 1 1
1 615 1 1 41 GLN HG2 H 1.224 8.776 9.207 1.00 . A A . 41 GLN HG2 1 1
1 616 1 1 41 GLN HG3 H 1.474 7.417 8.106 1.00 . A A . 41 GLN HG3 1 1
1 617 1 1 41 GLN N N 5.076 6.368 9.479 1.00 . A A . 41 GLN N 1 1
1 618 1 1 41 GLN NE2 N -0.059 7.361 10.755 1.00 . A A . 41 GLN NE2 1 1
1 619 1 1 41 GLN O O 4.896 8.303 7.100 1.00 . A A . 41 GLN O 1 1
1 620 1 1 41 GLN OE1 O 1.364 5.707 10.258 1.00 . A A . 41 GLN OE1 1 1
1 621 1 1 42 LEU C C 4.102 7.798 4.372 1.00 . A A . 42 LEU C 1 1
1 622 1 1 42 LEU CA C 4.735 6.533 4.947 1.00 . A A . 42 LEU CA 1 1
1 623 1 1 42 LEU CB C 4.398 5.335 4.055 1.00 . A A . 42 LEU CB 1 1
1 624 1 1 42 LEU CD1 C 6.511 4.005 4.265 1.00 . A A . 42 LEU CD1 1 1
1 625 1 1 42 LEU CD2 C 5.103 3.788 2.212 1.00 . A A . 42 LEU CD2 1 1
1 626 1 1 42 LEU CG C 5.585 4.732 3.303 1.00 . A A . 42 LEU CG 1 1
1 627 1 1 42 LEU H H 3.931 5.397 6.538 1.00 . A A . 42 LEU H 1 1
1 628 1 1 42 LEU HA H 5.806 6.662 4.967 1.00 . A A . 42 LEU HA 1 1
1 629 1 1 42 LEU HB2 H 3.962 4.565 4.674 1.00 . A A . 42 LEU HB2 1 1
1 630 1 1 42 LEU HB3 H 3.663 5.649 3.329 1.00 . A A . 42 LEU HB3 1 1
1 631 1 1 42 LEU HD11 H 7.522 4.030 3.881 1.00 . A A . 42 LEU HD11 1 1
1 632 1 1 42 LEU HD12 H 6.481 4.490 5.230 1.00 . A A . 42 LEU HD12 1 1
1 633 1 1 42 LEU HD13 H 6.191 2.979 4.367 1.00 . A A . 42 LEU HD13 1 1
1 634 1 1 42 LEU HD21 H 4.082 4.025 1.954 1.00 . A A . 42 LEU HD21 1 1
1 635 1 1 42 LEU HD22 H 5.729 3.898 1.338 1.00 . A A . 42 LEU HD22 1 1
1 636 1 1 42 LEU HD23 H 5.159 2.770 2.568 1.00 . A A . 42 LEU HD23 1 1
1 637 1 1 42 LEU HG H 6.146 5.525 2.832 1.00 . A A . 42 LEU HG 1 1
1 638 1 1 42 LEU N N 4.289 6.280 6.315 1.00 . A A . 42 LEU N 1 1
1 639 1 1 42 LEU O O 4.735 8.534 3.621 1.00 . A A . 42 LEU O 1 1
1 640 1 1 43 GLY C C 2.448 10.489 4.973 1.00 . A A . 43 GLY C 1 1
1 641 1 1 43 GLY CA C 2.146 9.208 4.214 1.00 . A A . 43 GLY CA 1 1
1 642 1 1 43 GLY H H 2.387 7.421 5.333 1.00 . A A . 43 GLY H 1 1
1 643 1 1 43 GLY HA2 H 2.423 9.348 3.180 1.00 . A A . 43 GLY HA2 1 1
1 644 1 1 43 GLY HA3 H 1.083 9.018 4.263 1.00 . A A . 43 GLY HA3 1 1
1 645 1 1 43 GLY N N 2.849 8.048 4.730 1.00 . A A . 43 GLY N 1 1
1 646 1 1 43 GLY O O 1.901 11.545 4.656 1.00 . A A . 43 GLY O 1 1
1 647 1 1 44 ASP C C 5.062 12.085 6.452 1.00 . A A . 44 ASP C 1 1
1 648 1 1 44 ASP CA C 3.653 11.592 6.768 1.00 . A A . 44 ASP CA 1 1
1 649 1 1 44 ASP CB C 3.532 11.300 8.263 1.00 . A A . 44 ASP CB 1 1
1 650 1 1 44 ASP CG C 3.595 12.561 9.103 1.00 . A A . 44 ASP CG 1 1
1 651 1 1 44 ASP H H 3.724 9.544 6.197 1.00 . A A . 44 ASP H 1 1
1 652 1 1 44 ASP HA H 2.951 12.371 6.509 1.00 . A A . 44 ASP HA 1 1
1 653 1 1 44 ASP HB2 H 2.590 10.808 8.454 1.00 . A A . 44 ASP HB2 1 1
1 654 1 1 44 ASP HB3 H 4.340 10.649 8.563 1.00 . A A . 44 ASP HB3 1 1
1 655 1 1 44 ASP N N 3.311 10.411 5.978 1.00 . A A . 44 ASP N 1 1
1 656 1 1 44 ASP O O 5.400 13.242 6.708 1.00 . A A . 44 ASP O 1 1
1 657 1 1 44 ASP OD1 O 2.789 13.485 8.860 1.00 . A A . 44 ASP OD1 1 1
1 658 1 1 44 ASP OD2 O 4.448 12.633 10.016 1.00 . A A . 44 ASP OD2 1 1
1 659 1 1 45 ILE C C 7.282 12.258 4.149 1.00 . A A . 45 ILE C 1 1
1 660 1 1 45 ILE CA C 7.246 11.575 5.511 1.00 . A A . 45 ILE CA 1 1
1 661 1 1 45 ILE CB C 8.171 10.339 5.484 1.00 . A A . 45 ILE CB 1 1
1 662 1 1 45 ILE CD1 C 9.070 8.953 3.542 1.00 . A A . 45 ILE CD1 1 1
1 663 1 1 45 ILE CG1 C 7.844 9.444 4.282 1.00 . A A . 45 ILE CG1 1 1
1 664 1 1 45 ILE CG2 C 8.045 9.561 6.785 1.00 . A A . 45 ILE CG2 1 1
1 665 1 1 45 ILE H H 5.555 10.307 5.682 1.00 . A A . 45 ILE H 1 1
1 666 1 1 45 ILE HA H 7.620 12.261 6.258 1.00 . A A . 45 ILE HA 1 1
1 667 1 1 45 ILE HB H 9.190 10.684 5.399 1.00 . A A . 45 ILE HB 1 1
1 668 1 1 45 ILE HD11 H 9.017 7.880 3.426 1.00 . A A . 45 ILE HD11 1 1
1 669 1 1 45 ILE HD12 H 9.113 9.420 2.569 1.00 . A A . 45 ILE HD12 1 1
1 670 1 1 45 ILE HD13 H 9.957 9.210 4.104 1.00 . A A . 45 ILE HD13 1 1
1 671 1 1 45 ILE HG12 H 7.293 8.580 4.621 1.00 . A A . 45 ILE HG12 1 1
1 672 1 1 45 ILE HG21 H 9.023 9.233 7.105 1.00 . A A . 45 ILE HG21 1 1
1 673 1 1 45 ILE HG22 H 7.614 10.198 7.543 1.00 . A A . 45 ILE HG22 1 1
1 674 1 1 45 ILE HG23 H 7.410 8.703 6.632 1.00 . A A . 45 ILE HG23 1 1
1 675 1 1 45 ILE N N 5.878 11.214 5.874 1.00 . A A . 45 ILE N 1 1
1 676 1 1 45 ILE O O 8.349 12.590 3.630 1.00 . A A . 45 ILE O 1 1
1 677 1 1 46 GLY C C 5.352 11.914 1.297 1.00 . A A . 46 GLY C 1 1
1 678 1 1 46 GLY CA C 6.016 12.916 2.206 1.00 . A A . 46 GLY CA 1 1
1 679 1 1 46 GLY H H 5.314 12.026 3.979 1.00 . A A . 46 GLY H 1 1
1 680 1 1 46 GLY HA2 H 5.434 13.825 2.224 1.00 . A A . 46 GLY HA2 1 1
1 681 1 1 46 GLY HA3 H 7.007 13.131 1.834 1.00 . A A . 46 GLY HA3 1 1
1 682 1 1 46 GLY N N 6.113 12.386 3.545 1.00 . A A . 46 GLY N 1 1
1 683 1 1 46 GLY O O 5.010 10.819 1.740 1.00 . A A . 46 GLY O 1 1
1 684 1 1 47 THR C C 5.612 10.516 -1.616 1.00 . A A . 47 THR C 1 1
1 685 1 1 47 THR CA C 4.544 11.310 -0.871 1.00 . A A . 47 THR CA 1 1
1 686 1 1 47 THR CB C 3.655 12.053 -1.883 1.00 . A A . 47 THR CB 1 1
1 687 1 1 47 THR CG2 C 2.201 11.624 -1.751 1.00 . A A . 47 THR CG2 1 1
1 688 1 1 47 THR H H 5.454 13.131 -0.291 1.00 . A A . 47 THR H 1 1
1 689 1 1 47 THR HA H 3.927 10.634 -0.298 1.00 . A A . 47 THR HA 1 1
1 690 1 1 47 THR HB H 3.996 11.820 -2.882 1.00 . A A . 47 THR HB 1 1
1 691 1 1 47 THR HG1 H 3.384 13.687 -0.798 1.00 . A A . 47 THR HG1 1 1
1 692 1 1 47 THR HG21 H 1.785 12.034 -0.843 1.00 . A A . 47 THR HG21 1 1
1 693 1 1 47 THR HG22 H 2.146 10.546 -1.718 1.00 . A A . 47 THR HG22 1 1
1 694 1 1 47 THR HG23 H 1.641 11.988 -2.599 1.00 . A A . 47 THR HG23 1 1
1 695 1 1 47 THR N N 5.162 12.253 0.037 1.00 . A A . 47 THR N 1 1
1 696 1 1 47 THR O O 6.106 10.947 -2.657 1.00 . A A . 47 THR O 1 1
1 697 1 1 47 THR OG1 O 3.758 13.471 -1.666 1.00 . A A . 47 THR OG1 1 1
1 698 1 1 48 SER C C 6.605 6.980 -1.268 1.00 . A A . 48 SER C 1 1
1 699 1 1 48 SER CA C 6.817 8.401 -1.776 1.00 . A A . 48 SER CA 1 1
1 700 1 1 48 SER CB C 8.262 8.847 -1.510 1.00 . A A . 48 SER CB 1 1
1 701 1 1 48 SER H H 5.390 8.999 -0.339 1.00 . A A . 48 SER H 1 1
1 702 1 1 48 SER HA H 6.623 8.422 -2.838 1.00 . A A . 48 SER HA 1 1
1 703 1 1 48 SER HB2 H 8.305 9.382 -0.574 1.00 . A A . 48 SER HB2 1 1
1 704 1 1 48 SER HB3 H 8.899 7.977 -1.456 1.00 . A A . 48 SER HB3 1 1
1 705 1 1 48 SER HG H 8.283 9.482 -3.375 1.00 . A A . 48 SER HG 1 1
1 706 1 1 48 SER N N 5.872 9.306 -1.138 1.00 . A A . 48 SER N 1 1
1 707 1 1 48 SER O O 6.243 6.778 -0.112 1.00 . A A . 48 SER O 1 1
1 708 1 1 48 SER OG O 8.739 9.697 -2.542 1.00 . A A . 48 SER OG 1 1
1 709 1 1 49 SER C C 7.546 3.722 -2.653 1.00 . A A . 49 SER C 1 1
1 710 1 1 49 SER CA C 6.711 4.605 -1.743 1.00 . A A . 49 SER CA 1 1
1 711 1 1 49 SER CB C 5.242 4.190 -1.823 1.00 . A A . 49 SER CB 1 1
1 712 1 1 49 SER H H 7.165 6.219 -3.023 1.00 . A A . 49 SER H 1 1
1 713 1 1 49 SER HA H 7.057 4.493 -0.727 1.00 . A A . 49 SER HA 1 1
1 714 1 1 49 SER HB2 H 5.173 3.200 -2.251 1.00 . A A . 49 SER HB2 1 1
1 715 1 1 49 SER HB3 H 4.815 4.185 -0.831 1.00 . A A . 49 SER HB3 1 1
1 716 1 1 49 SER HG H 4.087 5.747 -2.074 1.00 . A A . 49 SER HG 1 1
1 717 1 1 49 SER N N 6.856 6.001 -2.121 1.00 . A A . 49 SER N 1 1
1 718 1 1 49 SER O O 7.509 3.870 -3.873 1.00 . A A . 49 SER O 1 1
1 719 1 1 49 SER OG O 4.510 5.092 -2.635 1.00 . A A . 49 SER OG 1 1
1 720 1 1 50 TYR C C 8.722 0.501 -2.646 1.00 . A A . 50 TYR C 1 1
1 721 1 1 50 TYR CA C 9.167 1.943 -2.833 1.00 . A A . 50 TYR CA 1 1
1 722 1 1 50 TYR CB C 10.627 2.113 -2.431 1.00 . A A . 50 TYR CB 1 1
1 723 1 1 50 TYR CD1 C 11.531 3.446 -4.375 1.00 . A A . 50 TYR CD1 1 1
1 724 1 1 50 TYR CD2 C 11.628 4.416 -2.200 1.00 . A A . 50 TYR CD2 1 1
1 725 1 1 50 TYR CE1 C 12.129 4.574 -4.910 1.00 . A A . 50 TYR CE1 1 1
1 726 1 1 50 TYR CE2 C 12.223 5.547 -2.725 1.00 . A A . 50 TYR CE2 1 1
1 727 1 1 50 TYR CG C 11.272 3.350 -3.013 1.00 . A A . 50 TYR CG 1 1
1 728 1 1 50 TYR CZ C 12.474 5.622 -4.080 1.00 . A A . 50 TYR CZ 1 1
1 729 1 1 50 TYR H H 8.344 2.787 -1.078 1.00 . A A . 50 TYR H 1 1
1 730 1 1 50 TYR HA H 9.059 2.206 -3.876 1.00 . A A . 50 TYR HA 1 1
1 731 1 1 50 TYR HB2 H 10.693 2.178 -1.355 1.00 . A A . 50 TYR HB2 1 1
1 732 1 1 50 TYR HB3 H 11.189 1.255 -2.771 1.00 . A A . 50 TYR HB3 1 1
1 733 1 1 50 TYR HD1 H 11.257 2.625 -5.022 1.00 . A A . 50 TYR HD1 1 1
1 734 1 1 50 TYR HD2 H 11.432 4.356 -1.141 1.00 . A A . 50 TYR HD2 1 1
1 735 1 1 50 TYR HE1 H 12.323 4.632 -5.972 1.00 . A A . 50 TYR HE1 1 1
1 736 1 1 50 TYR HE2 H 12.494 6.365 -2.075 1.00 . A A . 50 TYR HE2 1 1
1 737 1 1 50 TYR HH H 12.817 6.856 -5.527 1.00 . A A . 50 TYR HH 1 1
1 738 1 1 50 TYR N N 8.323 2.836 -2.064 1.00 . A A . 50 TYR N 1 1
1 739 1 1 50 TYR O O 8.535 0.037 -1.522 1.00 . A A . 50 TYR O 1 1
1 740 1 1 50 TYR OH O 13.078 6.747 -4.601 1.00 . A A . 50 TYR OH 1 1
1 741 1 1 51 THR C C 9.074 -2.467 -4.376 1.00 . A A . 51 THR C 1 1
1 742 1 1 51 THR CA C 8.040 -1.548 -3.743 1.00 . A A . 51 THR CA 1 1
1 743 1 1 51 THR CB C 6.712 -1.687 -4.502 1.00 . A A . 51 THR CB 1 1
1 744 1 1 51 THR CG2 C 5.970 -2.945 -4.078 1.00 . A A . 51 THR CG2 1 1
1 745 1 1 51 THR H H 8.647 0.268 -4.622 1.00 . A A . 51 THR H 1 1
1 746 1 1 51 THR HA H 7.881 -1.844 -2.715 1.00 . A A . 51 THR HA 1 1
1 747 1 1 51 THR HB H 6.928 -1.750 -5.559 1.00 . A A . 51 THR HB 1 1
1 748 1 1 51 THR HG1 H 6.417 0.123 -3.791 1.00 . A A . 51 THR HG1 1 1
1 749 1 1 51 THR HG21 H 6.520 -3.439 -3.290 1.00 . A A . 51 THR HG21 1 1
1 750 1 1 51 THR HG22 H 5.878 -3.611 -4.923 1.00 . A A . 51 THR HG22 1 1
1 751 1 1 51 THR HG23 H 4.987 -2.680 -3.720 1.00 . A A . 51 THR HG23 1 1
1 752 1 1 51 THR N N 8.500 -0.176 -3.754 1.00 . A A . 51 THR N 1 1
1 753 1 1 51 THR O O 9.287 -2.440 -5.592 1.00 . A A . 51 THR O 1 1
1 754 1 1 51 THR OG1 O 5.896 -0.535 -4.259 1.00 . A A . 51 THR OG1 1 1
1 755 1 1 52 LYS C C 10.722 -5.419 -3.066 1.00 . A A . 52 LYS C 1 1
1 756 1 1 52 LYS CA C 10.698 -4.234 -4.012 1.00 . A A . 52 LYS CA 1 1
1 757 1 1 52 LYS CB C 12.082 -3.587 -4.098 1.00 . A A . 52 LYS CB 1 1
1 758 1 1 52 LYS CD C 13.125 -2.013 -5.759 1.00 . A A . 52 LYS CD 1 1
1 759 1 1 52 LYS CE C 13.682 -1.860 -7.166 1.00 . A A . 52 LYS CE 1 1
1 760 1 1 52 LYS CG C 12.583 -3.414 -5.522 1.00 . A A . 52 LYS CG 1 1
1 761 1 1 52 LYS H H 9.480 -3.256 -2.593 1.00 . A A . 52 LYS H 1 1
1 762 1 1 52 LYS HA H 10.401 -4.572 -4.995 1.00 . A A . 52 LYS HA 1 1
1 763 1 1 52 LYS HB2 H 12.041 -2.613 -3.631 1.00 . A A . 52 LYS HB2 1 1
1 764 1 1 52 LYS HB3 H 12.789 -4.203 -3.562 1.00 . A A . 52 LYS HB3 1 1
1 765 1 1 52 LYS HD2 H 12.327 -1.299 -5.619 1.00 . A A . 52 LYS HD2 1 1
1 766 1 1 52 LYS HD3 H 13.914 -1.821 -5.048 1.00 . A A . 52 LYS HD3 1 1
1 767 1 1 52 LYS HE2 H 14.724 -2.145 -7.157 1.00 . A A . 52 LYS HE2 1 1
1 768 1 1 52 LYS HE3 H 13.137 -2.517 -7.828 1.00 . A A . 52 LYS HE3 1 1
1 769 1 1 52 LYS HG2 H 13.371 -4.130 -5.704 1.00 . A A . 52 LYS HG2 1 1
1 770 1 1 52 LYS HG3 H 11.764 -3.593 -6.203 1.00 . A A . 52 LYS HG3 1 1
1 771 1 1 52 LYS HZ1 H 12.572 -0.146 -7.632 1.00 . A A . 52 LYS HZ1 1 1
1 772 1 1 52 LYS HZ2 H 13.904 -0.404 -8.652 1.00 . A A . 52 LYS HZ2 1 1
1 773 1 1 52 LYS HZ3 H 14.145 0.178 -7.077 1.00 . A A . 52 LYS HZ3 1 1
1 774 1 1 52 LYS N N 9.711 -3.276 -3.549 1.00 . A A . 52 LYS N 1 1
1 775 1 1 52 LYS NZ N 13.568 -0.462 -7.666 1.00 . A A . 52 LYS NZ 1 1
1 776 1 1 52 LYS O O 10.428 -5.262 -1.882 1.00 . A A . 52 LYS O 1 1
1 777 1 1 53 SER C C 9.485 -8.116 -2.309 1.00 . A A . 53 SER C 1 1
1 778 1 1 53 SER CA C 10.895 -7.851 -2.838 1.00 . A A . 53 SER CA 1 1
1 779 1 1 53 SER CB C 11.882 -7.783 -1.667 1.00 . A A . 53 SER CB 1 1
1 780 1 1 53 SER H H 11.075 -6.668 -4.591 1.00 . A A . 53 SER H 1 1
1 781 1 1 53 SER HA H 11.178 -8.663 -3.490 1.00 . A A . 53 SER HA 1 1
1 782 1 1 53 SER HB2 H 11.495 -7.101 -0.915 1.00 . A A . 53 SER HB2 1 1
1 783 1 1 53 SER HB3 H 11.996 -8.766 -1.237 1.00 . A A . 53 SER HB3 1 1
1 784 1 1 53 SER HG H 13.384 -7.742 -2.936 1.00 . A A . 53 SER HG 1 1
1 785 1 1 53 SER N N 10.937 -6.612 -3.616 1.00 . A A . 53 SER N 1 1
1 786 1 1 53 SER O O 9.306 -8.819 -1.312 1.00 . A A . 53 SER O 1 1
1 787 1 1 53 SER OG O 13.156 -7.321 -2.093 1.00 . A A . 53 SER OG 1 1
1 788 1 1 54 GLY C C 6.932 -6.806 -1.163 1.00 . A A . 54 GLY C 1 1
1 789 1 1 54 GLY CA C 7.130 -7.588 -2.446 1.00 . A A . 54 GLY CA 1 1
1 790 1 1 54 GLY H H 8.695 -6.894 -3.692 1.00 . A A . 54 GLY H 1 1
1 791 1 1 54 GLY HA2 H 6.457 -7.205 -3.199 1.00 . A A . 54 GLY HA2 1 1
1 792 1 1 54 GLY HA3 H 6.902 -8.628 -2.263 1.00 . A A . 54 GLY HA3 1 1
1 793 1 1 54 GLY N N 8.492 -7.484 -2.930 1.00 . A A . 54 GLY N 1 1
1 794 1 1 54 GLY O O 5.948 -7.003 -0.449 1.00 . A A . 54 GLY O 1 1
1 795 1 1 55 MET C C 7.474 -3.716 0.053 1.00 . A A . 55 MET C 1 1
1 796 1 1 55 MET CA C 7.858 -5.153 0.361 1.00 . A A . 55 MET CA 1 1
1 797 1 1 55 MET CB C 9.224 -5.164 1.049 1.00 . A A . 55 MET CB 1 1
1 798 1 1 55 MET CE C 12.220 -5.967 1.647 1.00 . A A . 55 MET CE 1 1
1 799 1 1 55 MET CG C 9.493 -6.398 1.891 1.00 . A A . 55 MET CG 1 1
1 800 1 1 55 MET H H 8.663 -5.854 -1.459 1.00 . A A . 55 MET H 1 1
1 801 1 1 55 MET HA H 7.122 -5.584 1.025 1.00 . A A . 55 MET HA 1 1
1 802 1 1 55 MET HB2 H 9.993 -5.098 0.293 1.00 . A A . 55 MET HB2 1 1
1 803 1 1 55 MET HB3 H 9.293 -4.297 1.693 1.00 . A A . 55 MET HB3 1 1
1 804 1 1 55 MET HE1 H 12.039 -5.027 1.149 1.00 . A A . 55 MET HE1 1 1
1 805 1 1 55 MET HE2 H 13.199 -5.950 2.103 1.00 . A A . 55 MET HE2 1 1
1 806 1 1 55 MET HE3 H 12.173 -6.769 0.927 1.00 . A A . 55 MET HE3 1 1
1 807 1 1 55 MET HG2 H 8.644 -6.573 2.535 1.00 . A A . 55 MET HG2 1 1
1 808 1 1 55 MET HG3 H 9.627 -7.244 1.232 1.00 . A A . 55 MET HG3 1 1
1 809 1 1 55 MET N N 7.893 -5.947 -0.856 1.00 . A A . 55 MET N 1 1
1 810 1 1 55 MET O O 7.597 -3.259 -1.084 1.00 . A A . 55 MET O 1 1
1 811 1 1 55 MET SD S 10.971 -6.225 2.909 1.00 . A A . 55 MET SD 1 1
1 812 1 1 56 ILE C C 7.762 -0.766 1.848 1.00 . A A . 56 ILE C 1 1
1 813 1 1 56 ILE CA C 6.808 -1.569 0.980 1.00 . A A . 56 ILE CA 1 1
1 814 1 1 56 ILE CB C 5.353 -1.259 1.396 1.00 . A A . 56 ILE CB 1 1
1 815 1 1 56 ILE CD1 C 3.662 -3.130 1.074 1.00 . A A . 56 ILE CD1 1 1
1 816 1 1 56 ILE CG1 C 4.370 -1.949 0.449 1.00 . A A . 56 ILE CG1 1 1
1 817 1 1 56 ILE CG2 C 5.108 0.243 1.416 1.00 . A A . 56 ILE CG2 1 1
1 818 1 1 56 ILE H H 7.134 -3.402 1.985 1.00 . A A . 56 ILE H 1 1
1 819 1 1 56 ILE HA H 6.940 -1.278 -0.053 1.00 . A A . 56 ILE HA 1 1
1 820 1 1 56 ILE HB H 5.202 -1.637 2.396 1.00 . A A . 56 ILE HB 1 1
1 821 1 1 56 ILE HD11 H 3.391 -2.891 2.091 1.00 . A A . 56 ILE HD11 1 1
1 822 1 1 56 ILE HD12 H 2.772 -3.356 0.507 1.00 . A A . 56 ILE HD12 1 1
1 823 1 1 56 ILE HD13 H 4.319 -3.987 1.069 1.00 . A A . 56 ILE HD13 1 1
1 824 1 1 56 ILE HG12 H 3.618 -1.237 0.140 1.00 . A A . 56 ILE HG12 1 1
1 825 1 1 56 ILE HG21 H 4.816 0.573 0.430 1.00 . A A . 56 ILE HG21 1 1
1 826 1 1 56 ILE HG22 H 4.319 0.471 2.120 1.00 . A A . 56 ILE HG22 1 1
1 827 1 1 56 ILE HG23 H 6.014 0.753 1.712 1.00 . A A . 56 ILE HG23 1 1
1 828 1 1 56 ILE N N 7.117 -2.988 1.094 1.00 . A A . 56 ILE N 1 1
1 829 1 1 56 ILE O O 7.859 -0.994 3.055 1.00 . A A . 56 ILE O 1 1
1 830 1 1 57 LEU C C 9.451 2.311 1.690 1.00 . A A . 57 LEU C 1 1
1 831 1 1 57 LEU CA C 9.589 0.813 1.911 1.00 . A A . 57 LEU CA 1 1
1 832 1 1 57 LEU CB C 10.971 0.358 1.431 1.00 . A A . 57 LEU CB 1 1
1 833 1 1 57 LEU CD1 C 11.313 -1.713 0.064 1.00 . A A . 57 LEU CD1 1 1
1 834 1 1 57 LEU CD2 C 12.478 -1.455 2.257 1.00 . A A . 57 LEU CD2 1 1
1 835 1 1 57 LEU CG C 11.216 -1.150 1.471 1.00 . A A . 57 LEU CG 1 1
1 836 1 1 57 LEU H H 8.492 0.148 0.232 1.00 . A A . 57 LEU H 1 1
1 837 1 1 57 LEU HA H 9.498 0.603 2.964 1.00 . A A . 57 LEU HA 1 1
1 838 1 1 57 LEU HB2 H 11.100 0.694 0.412 1.00 . A A . 57 LEU HB2 1 1
1 839 1 1 57 LEU HB3 H 11.716 0.838 2.046 1.00 . A A . 57 LEU HB3 1 1
1 840 1 1 57 LEU HD11 H 11.766 -0.980 -0.587 1.00 . A A . 57 LEU HD11 1 1
1 841 1 1 57 LEU HD12 H 11.920 -2.608 0.076 1.00 . A A . 57 LEU HD12 1 1
1 842 1 1 57 LEU HD13 H 10.324 -1.954 -0.297 1.00 . A A . 57 LEU HD13 1 1
1 843 1 1 57 LEU HD21 H 12.707 -2.508 2.180 1.00 . A A . 57 LEU HD21 1 1
1 844 1 1 57 LEU HD22 H 13.299 -0.880 1.856 1.00 . A A . 57 LEU HD22 1 1
1 845 1 1 57 LEU HD23 H 12.325 -1.192 3.295 1.00 . A A . 57 LEU HD23 1 1
1 846 1 1 57 LEU HG H 10.387 -1.633 1.967 1.00 . A A . 57 LEU HG 1 1
1 847 1 1 57 LEU N N 8.554 0.077 1.214 1.00 . A A . 57 LEU N 1 1
1 848 1 1 57 LEU O O 9.086 2.760 0.601 1.00 . A A . 57 LEU O 1 1
1 849 1 1 58 CYS C C 11.289 4.841 1.799 1.00 . A A . 58 CYS C 1 1
1 850 1 1 58 CYS CA C 10.002 4.509 2.554 1.00 . A A . 58 CYS CA 1 1
1 851 1 1 58 CYS CB C 10.010 5.167 3.937 1.00 . A A . 58 CYS CB 1 1
1 852 1 1 58 CYS H H 10.244 2.642 3.480 1.00 . A A . 58 CYS H 1 1
1 853 1 1 58 CYS HA H 9.155 4.867 1.988 1.00 . A A . 58 CYS HA 1 1
1 854 1 1 58 CYS HB2 H 9.949 6.237 3.817 1.00 . A A . 58 CYS HB2 1 1
1 855 1 1 58 CYS HB3 H 9.151 4.823 4.493 1.00 . A A . 58 CYS HB3 1 1
1 856 1 1 58 CYS N N 9.888 3.071 2.683 1.00 . A A . 58 CYS N 1 1
1 857 1 1 58 CYS O O 12.008 3.940 1.360 1.00 . A A . 58 CYS O 1 1
1 858 1 1 58 CYS SG S 11.493 4.808 4.934 1.00 . A A . 58 CYS SG 1 1
1 859 1 1 59 ARG C C 14.069 6.089 1.858 1.00 . A A . 59 ARG C 1 1
1 860 1 1 59 ARG CA C 12.846 6.539 1.057 1.00 . A A . 59 ARG CA 1 1
1 861 1 1 59 ARG CB C 12.863 8.055 0.876 1.00 . A A . 59 ARG CB 1 1
1 862 1 1 59 ARG CD C 13.166 8.885 -1.478 1.00 . A A . 59 ARG CD 1 1
1 863 1 1 59 ARG CG C 13.855 8.521 -0.173 1.00 . A A . 59 ARG CG 1 1
1 864 1 1 59 ARG CZ C 14.759 10.118 -2.902 1.00 . A A . 59 ARG CZ 1 1
1 865 1 1 59 ARG H H 11.045 6.788 2.142 1.00 . A A . 59 ARG H 1 1
1 866 1 1 59 ARG HA H 12.879 6.072 0.084 1.00 . A A . 59 ARG HA 1 1
1 867 1 1 59 ARG HB2 H 11.876 8.384 0.582 1.00 . A A . 59 ARG HB2 1 1
1 868 1 1 59 ARG HB3 H 13.121 8.517 1.818 1.00 . A A . 59 ARG HB3 1 1
1 869 1 1 59 ARG HD2 H 13.293 8.071 -2.177 1.00 . A A . 59 ARG HD2 1 1
1 870 1 1 59 ARG HD3 H 12.113 9.035 -1.288 1.00 . A A . 59 ARG HD3 1 1
1 871 1 1 59 ARG HE H 13.329 10.961 -1.758 1.00 . A A . 59 ARG HE 1 1
1 872 1 1 59 ARG HG2 H 14.375 9.388 0.200 1.00 . A A . 59 ARG HG2 1 1
1 873 1 1 59 ARG HG3 H 14.562 7.726 -0.359 1.00 . A A . 59 ARG HG3 1 1
1 874 1 1 59 ARG HH11 H 14.820 8.103 -3.137 1.00 . A A . 59 ARG HH11 1 1
1 875 1 1 59 ARG HH12 H 16.029 8.983 -4.015 1.00 . A A . 59 ARG HH12 1 1
1 876 1 1 59 ARG HH21 H 14.895 12.139 -2.947 1.00 . A A . 59 ARG HH21 1 1
1 877 1 1 59 ARG HH22 H 16.074 11.299 -3.909 1.00 . A A . 59 ARG HH22 1 1
1 878 1 1 59 ARG N N 11.614 6.119 1.709 1.00 . A A . 59 ARG N 1 1
1 879 1 1 59 ARG NE N 13.724 10.101 -2.057 1.00 . A A . 59 ARG NE 1 1
1 880 1 1 59 ARG NH1 N 15.240 8.977 -3.393 1.00 . A A . 59 ARG NH1 1 1
1 881 1 1 59 ARG NH2 N 15.279 11.278 -3.287 1.00 . A A . 59 ARG NH2 1 1
1 882 1 1 59 ARG O O 15.017 5.540 1.301 1.00 . A A . 59 ARG O 1 1
1 883 1 1 60 ASN C C 15.247 4.359 4.090 1.00 . A A . 60 ASN C 1 1
1 884 1 1 60 ASN CA C 15.109 5.878 4.056 1.00 . A A . 60 ASN CA 1 1
1 885 1 1 60 ASN CB C 14.871 6.413 5.472 1.00 . A A . 60 ASN CB 1 1
1 886 1 1 60 ASN CG C 15.752 5.739 6.508 1.00 . A A . 60 ASN CG 1 1
1 887 1 1 60 ASN H H 13.211 6.694 3.563 1.00 . A A . 60 ASN H 1 1
1 888 1 1 60 ASN HA H 16.025 6.303 3.667 1.00 . A A . 60 ASN HA 1 1
1 889 1 1 60 ASN HB2 H 15.076 7.473 5.488 1.00 . A A . 60 ASN HB2 1 1
1 890 1 1 60 ASN HB3 H 13.838 6.248 5.743 1.00 . A A . 60 ASN HB3 1 1
1 891 1 1 60 ASN HD21 H 14.157 4.933 7.379 1.00 . A A . 60 ASN HD21 1 1
1 892 1 1 60 ASN HD22 H 15.680 4.554 8.102 1.00 . A A . 60 ASN HD22 1 1
1 893 1 1 60 ASN N N 14.017 6.282 3.171 1.00 . A A . 60 ASN N 1 1
1 894 1 1 60 ASN ND2 N 15.135 5.002 7.420 1.00 . A A . 60 ASN ND2 1 1
1 895 1 1 60 ASN O O 16.352 3.825 3.970 1.00 . A A . 60 ASN O 1 1
1 896 1 1 60 ASN OD1 O 16.975 5.882 6.487 1.00 . A A . 60 ASN OD1 1 1
1 897 1 1 61 ASP C C 14.735 1.682 2.922 1.00 . A A . 61 ASP C 1 1
1 898 1 1 61 ASP CA C 14.073 2.213 4.183 1.00 . A A . 61 ASP CA 1 1
1 899 1 1 61 ASP CB C 12.629 1.720 4.211 1.00 . A A . 61 ASP CB 1 1
1 900 1 1 61 ASP CG C 12.143 1.289 5.576 1.00 . A A . 61 ASP CG 1 1
1 901 1 1 61 ASP H H 13.257 4.173 4.237 1.00 . A A . 61 ASP H 1 1
1 902 1 1 61 ASP HA H 14.599 1.848 5.052 1.00 . A A . 61 ASP HA 1 1
1 903 1 1 61 ASP HB2 H 11.989 2.511 3.861 1.00 . A A . 61 ASP HB2 1 1
1 904 1 1 61 ASP HB3 H 12.542 0.876 3.544 1.00 . A A . 61 ASP HB3 1 1
1 905 1 1 61 ASP N N 14.110 3.674 4.192 1.00 . A A . 61 ASP N 1 1
1 906 1 1 61 ASP O O 15.499 0.716 2.957 1.00 . A A . 61 ASP O 1 1
1 907 1 1 61 ASP OD1 O 12.844 0.491 6.239 1.00 . A A . 61 ASP OD1 1 1
1 908 1 1 61 ASP OD2 O 11.013 1.675 5.952 1.00 . A A . 61 ASP OD2 1 1
1 909 1 1 62 TYR C C 16.448 2.017 0.470 1.00 . A A . 62 TYR C 1 1
1 910 1 1 62 TYR CA C 14.930 1.932 0.506 1.00 . A A . 62 TYR CA 1 1
1 911 1 1 62 TYR CB C 14.342 2.830 -0.576 1.00 . A A . 62 TYR CB 1 1
1 912 1 1 62 TYR CD1 C 14.014 1.085 -2.358 1.00 . A A . 62 TYR CD1 1 1
1 913 1 1 62 TYR CD2 C 15.267 3.034 -2.910 1.00 . A A . 62 TYR CD2 1 1
1 914 1 1 62 TYR CE1 C 14.192 0.603 -3.637 1.00 . A A . 62 TYR CE1 1 1
1 915 1 1 62 TYR CE2 C 15.450 2.558 -4.193 1.00 . A A . 62 TYR CE2 1 1
1 916 1 1 62 TYR CG C 14.548 2.305 -1.972 1.00 . A A . 62 TYR CG 1 1
1 917 1 1 62 TYR CZ C 14.908 1.344 -4.551 1.00 . A A . 62 TYR CZ 1 1
1 918 1 1 62 TYR H H 13.776 3.074 1.858 1.00 . A A . 62 TYR H 1 1
1 919 1 1 62 TYR HA H 14.630 0.912 0.319 1.00 . A A . 62 TYR HA 1 1
1 920 1 1 62 TYR HB2 H 13.280 2.930 -0.414 1.00 . A A . 62 TYR HB2 1 1
1 921 1 1 62 TYR HB3 H 14.805 3.804 -0.516 1.00 . A A . 62 TYR HB3 1 1
1 922 1 1 62 TYR HD1 H 13.453 0.506 -1.639 1.00 . A A . 62 TYR HD1 1 1
1 923 1 1 62 TYR HD2 H 15.691 3.985 -2.622 1.00 . A A . 62 TYR HD2 1 1
1 924 1 1 62 TYR HE1 H 13.767 -0.349 -3.917 1.00 . A A . 62 TYR HE1 1 1
1 925 1 1 62 TYR HE2 H 16.013 3.137 -4.910 1.00 . A A . 62 TYR HE2 1 1
1 926 1 1 62 TYR HH H 16.001 0.561 -5.933 1.00 . A A . 62 TYR HH 1 1
1 927 1 1 62 TYR N N 14.410 2.323 1.806 1.00 . A A . 62 TYR N 1 1
1 928 1 1 62 TYR O O 17.113 1.082 0.033 1.00 . A A . 62 TYR O 1 1
1 929 1 1 62 TYR OH O 15.082 0.865 -5.827 1.00 . A A . 62 TYR OH 1 1
1 930 1 1 63 ILE C C 19.137 2.334 1.834 1.00 . A A . 63 ILE C 1 1
1 931 1 1 63 ILE CA C 18.429 3.361 0.946 1.00 . A A . 63 ILE CA 1 1
1 932 1 1 63 ILE CB C 18.770 4.791 1.430 1.00 . A A . 63 ILE CB 1 1
1 933 1 1 63 ILE CD1 C 18.391 5.814 -0.881 1.00 . A A . 63 ILE CD1 1 1
1 934 1 1 63 ILE CG1 C 18.031 5.841 0.590 1.00 . A A . 63 ILE CG1 1 1
1 935 1 1 63 ILE CG2 C 20.271 5.039 1.387 1.00 . A A . 63 ILE CG2 1 1
1 936 1 1 63 ILE H H 16.391 3.847 1.272 1.00 . A A . 63 ILE H 1 1
1 937 1 1 63 ILE HA H 18.788 3.252 -0.067 1.00 . A A . 63 ILE HA 1 1
1 938 1 1 63 ILE HB H 18.449 4.879 2.456 1.00 . A A . 63 ILE HB 1 1
1 939 1 1 63 ILE HD11 H 18.922 4.902 -1.104 1.00 . A A . 63 ILE HD11 1 1
1 940 1 1 63 ILE HD12 H 17.490 5.862 -1.473 1.00 . A A . 63 ILE HD12 1 1
1 941 1 1 63 ILE HD13 H 19.018 6.661 -1.113 1.00 . A A . 63 ILE HD13 1 1
1 942 1 1 63 ILE HG12 H 16.969 5.673 0.672 1.00 . A A . 63 ILE HG12 1 1
1 943 1 1 63 ILE HG21 H 20.506 5.925 1.959 1.00 . A A . 63 ILE HG21 1 1
1 944 1 1 63 ILE HG22 H 20.790 4.190 1.809 1.00 . A A . 63 ILE HG22 1 1
1 945 1 1 63 ILE HG23 H 20.584 5.180 0.362 1.00 . A A . 63 ILE HG23 1 1
1 946 1 1 63 ILE N N 16.985 3.140 0.935 1.00 . A A . 63 ILE N 1 1
1 947 1 1 63 ILE O O 20.287 1.965 1.586 1.00 . A A . 63 ILE O 1 1
1 948 1 1 64 ARG C C 18.958 -0.536 3.153 1.00 . A A . 64 ARG C 1 1
1 949 1 1 64 ARG CA C 19.000 0.865 3.759 1.00 . A A . 64 ARG CA 1 1
1 950 1 1 64 ARG CB C 18.252 0.890 5.090 1.00 . A A . 64 ARG CB 1 1
1 951 1 1 64 ARG CD C 17.845 2.085 7.263 1.00 . A A . 64 ARG CD 1 1
1 952 1 1 64 ARG CG C 18.623 2.077 5.961 1.00 . A A . 64 ARG CG 1 1
1 953 1 1 64 ARG CZ C 17.581 3.604 9.191 1.00 . A A . 64 ARG CZ 1 1
1 954 1 1 64 ARG H H 17.520 2.173 2.993 1.00 . A A . 64 ARG H 1 1
1 955 1 1 64 ARG HA H 20.031 1.135 3.936 1.00 . A A . 64 ARG HA 1 1
1 956 1 1 64 ARG HB2 H 17.189 0.931 4.894 1.00 . A A . 64 ARG HB2 1 1
1 957 1 1 64 ARG HB3 H 18.475 -0.014 5.636 1.00 . A A . 64 ARG HB3 1 1
1 958 1 1 64 ARG HD2 H 16.812 1.851 7.052 1.00 . A A . 64 ARG HD2 1 1
1 959 1 1 64 ARG HD3 H 18.258 1.333 7.920 1.00 . A A . 64 ARG HD3 1 1
1 960 1 1 64 ARG HE H 18.238 4.145 7.382 1.00 . A A . 64 ARG HE 1 1
1 961 1 1 64 ARG HG2 H 19.679 2.030 6.184 1.00 . A A . 64 ARG HG2 1 1
1 962 1 1 64 ARG HG3 H 18.409 2.987 5.420 1.00 . A A . 64 ARG HG3 1 1
1 963 1 1 64 ARG HH11 H 16.986 1.697 9.550 1.00 . A A . 64 ARG HH11 1 1
1 964 1 1 64 ARG HH12 H 16.863 2.787 10.903 1.00 . A A . 64 ARG HH12 1 1
1 965 1 1 64 ARG HH21 H 18.064 5.576 9.144 1.00 . A A . 64 ARG HH21 1 1
1 966 1 1 64 ARG HH22 H 17.455 4.992 10.663 1.00 . A A . 64 ARG HH22 1 1
1 967 1 1 64 ARG N N 18.439 1.853 2.848 1.00 . A A . 64 ARG N 1 1
1 968 1 1 64 ARG NE N 17.916 3.388 7.922 1.00 . A A . 64 ARG NE 1 1
1 969 1 1 64 ARG NH1 N 17.103 2.618 9.939 1.00 . A A . 64 ARG NH1 1 1
1 970 1 1 64 ARG NH2 N 17.710 4.821 9.708 1.00 . A A . 64 ARG NH2 1 1
1 971 1 1 64 ARG O O 19.880 -1.330 3.338 1.00 . A A . 64 ARG O 1 1
1 972 1 1 65 LEU C C 18.410 -2.277 0.495 1.00 . A A . 65 LEU C 1 1
1 973 1 1 65 LEU CA C 17.712 -2.165 1.852 1.00 . A A . 65 LEU CA 1 1
1 974 1 1 65 LEU CB C 16.224 -2.492 1.694 1.00 . A A . 65 LEU CB 1 1
1 975 1 1 65 LEU CD1 C 16.612 -4.877 2.394 1.00 . A A . 65 LEU CD1 1 1
1 976 1 1 65 LEU CD2 C 15.607 -3.247 4.003 1.00 . A A . 65 LEU CD2 1 1
1 977 1 1 65 LEU CG C 15.710 -3.660 2.544 1.00 . A A . 65 LEU CG 1 1
1 978 1 1 65 LEU H H 17.162 -0.177 2.350 1.00 . A A . 65 LEU H 1 1
1 979 1 1 65 LEU HA H 18.155 -2.883 2.525 1.00 . A A . 65 LEU HA 1 1
1 980 1 1 65 LEU HB2 H 15.658 -1.611 1.955 1.00 . A A . 65 LEU HB2 1 1
1 981 1 1 65 LEU HB3 H 16.038 -2.723 0.657 1.00 . A A . 65 LEU HB3 1 1
1 982 1 1 65 LEU HD11 H 16.555 -5.244 1.379 1.00 . A A . 65 LEU HD11 1 1
1 983 1 1 65 LEU HD12 H 17.632 -4.598 2.618 1.00 . A A . 65 LEU HD12 1 1
1 984 1 1 65 LEU HD13 H 16.293 -5.651 3.076 1.00 . A A . 65 LEU HD13 1 1
1 985 1 1 65 LEU HD21 H 15.002 -3.964 4.540 1.00 . A A . 65 LEU HD21 1 1
1 986 1 1 65 LEU HD22 H 16.595 -3.213 4.437 1.00 . A A . 65 LEU HD22 1 1
1 987 1 1 65 LEU HD23 H 15.150 -2.270 4.069 1.00 . A A . 65 LEU HD23 1 1
1 988 1 1 65 LEU HG H 14.720 -3.936 2.204 1.00 . A A . 65 LEU HG 1 1
1 989 1 1 65 LEU N N 17.882 -0.842 2.442 1.00 . A A . 65 LEU N 1 1
1 990 1 1 65 LEU O O 19.265 -3.138 0.299 1.00 . A A . 65 LEU O 1 1
1 991 1 1 66 PHE C C 19.190 -0.191 -2.195 1.00 . A A . 66 PHE C 1 1
1 992 1 1 66 PHE CA C 18.522 -1.507 -1.817 1.00 . A A . 66 PHE CA 1 1
1 993 1 1 66 PHE CB C 17.399 -1.825 -2.813 1.00 . A A . 66 PHE CB 1 1
1 994 1 1 66 PHE CD1 C 16.646 -4.149 -2.230 1.00 . A A . 66 PHE CD1 1 1
1 995 1 1 66 PHE CD2 C 15.143 -2.340 -1.838 1.00 . A A . 66 PHE CD2 1 1
1 996 1 1 66 PHE CE1 C 15.710 -5.037 -1.738 1.00 . A A . 66 PHE CE1 1 1
1 997 1 1 66 PHE CE2 C 14.204 -3.225 -1.345 1.00 . A A . 66 PHE CE2 1 1
1 998 1 1 66 PHE CG C 16.374 -2.791 -2.284 1.00 . A A . 66 PHE CG 1 1
1 999 1 1 66 PHE CZ C 14.487 -4.574 -1.296 1.00 . A A . 66 PHE CZ 1 1
1 1000 1 1 66 PHE H H 17.298 -0.788 -0.242 1.00 . A A . 66 PHE H 1 1
1 1001 1 1 66 PHE HA H 19.260 -2.293 -1.854 1.00 . A A . 66 PHE HA 1 1
1 1002 1 1 66 PHE HB2 H 16.888 -0.910 -3.073 1.00 . A A . 66 PHE HB2 1 1
1 1003 1 1 66 PHE HB3 H 17.832 -2.254 -3.706 1.00 . A A . 66 PHE HB3 1 1
1 1004 1 1 66 PHE HD1 H 17.603 -4.513 -2.576 1.00 . A A . 66 PHE HD1 1 1
1 1005 1 1 66 PHE HD2 H 14.919 -1.285 -1.878 1.00 . A A . 66 PHE HD2 1 1
1 1006 1 1 66 PHE HE1 H 15.935 -6.093 -1.699 1.00 . A A . 66 PHE HE1 1 1
1 1007 1 1 66 PHE HE2 H 13.247 -2.861 -1.001 1.00 . A A . 66 PHE HE2 1 1
1 1008 1 1 66 PHE HZ H 13.754 -5.268 -0.911 1.00 . A A . 66 PHE HZ 1 1
1 1009 1 1 66 PHE N N 17.998 -1.446 -0.453 1.00 . A A . 66 PHE N 1 1
1 1010 1 1 66 PHE O O 19.001 0.322 -3.298 1.00 . A A . 66 PHE O 1 1
1 1011 1 1 67 GLY C C 21.846 1.559 -2.242 1.00 . A A . 67 GLY C 1 1
1 1012 1 1 67 GLY CA C 20.542 1.671 -1.477 1.00 . A A . 67 GLY CA 1 1
1 1013 1 1 67 GLY H H 19.988 -0.046 -0.375 1.00 . A A . 67 GLY H 1 1
1 1014 1 1 67 GLY HA2 H 19.863 2.295 -2.038 1.00 . A A . 67 GLY HA2 1 1
1 1015 1 1 67 GLY HA3 H 20.738 2.137 -0.523 1.00 . A A . 67 GLY HA3 1 1
1 1016 1 1 67 GLY N N 19.912 0.386 -1.249 1.00 . A A . 67 GLY N 1 1
1 1017 1 1 67 GLY O O 22.916 1.838 -1.700 1.00 . A A . 67 GLY O 1 1
1 1018 1 1 68 ASN C C 23.485 2.545 -4.589 1.00 . A A . 68 ASN C 1 1
1 1019 1 1 68 ASN CA C 22.913 1.142 -4.390 1.00 . A A . 68 ASN CA 1 1
1 1020 1 1 68 ASN CB C 22.519 0.515 -5.738 1.00 . A A . 68 ASN CB 1 1
1 1021 1 1 68 ASN CG C 23.380 0.979 -6.901 1.00 . A A . 68 ASN CG 1 1
1 1022 1 1 68 ASN H H 20.857 1.032 -3.893 1.00 . A A . 68 ASN H 1 1
1 1023 1 1 68 ASN HA H 23.659 0.523 -3.913 1.00 . A A . 68 ASN HA 1 1
1 1024 1 1 68 ASN HB2 H 22.605 -0.559 -5.663 1.00 . A A . 68 ASN HB2 1 1
1 1025 1 1 68 ASN HB3 H 21.491 0.770 -5.954 1.00 . A A . 68 ASN HB3 1 1
1 1026 1 1 68 ASN HD21 H 21.793 1.776 -7.788 1.00 . A A . 68 ASN HD21 1 1
1 1027 1 1 68 ASN HD22 H 23.292 1.943 -8.640 1.00 . A A . 68 ASN HD22 1 1
1 1028 1 1 68 ASN N N 21.748 1.205 -3.515 1.00 . A A . 68 ASN N 1 1
1 1029 1 1 68 ASN ND2 N 22.759 1.630 -7.870 1.00 . A A . 68 ASN ND2 1 1
1 1030 1 1 68 ASN O O 22.732 3.513 -4.677 1.00 . A A . 68 ASN O 1 1
1 1031 1 1 68 ASN OD1 O 24.587 0.739 -6.934 1.00 . A A . 68 ASN OD1 1 1
1 1032 1 1 69 SER C C 25.204 4.629 -5.983 1.00 . A A . 69 SER C 1 1
1 1033 1 1 69 SER CA C 25.457 3.966 -4.627 1.00 . A A . 69 SER CA 1 1
1 1034 1 1 69 SER CB C 26.958 3.809 -4.384 1.00 . A A . 69 SER CB 1 1
1 1035 1 1 69 SER H H 25.355 1.869 -4.373 1.00 . A A . 69 SER H 1 1
1 1036 1 1 69 SER HA H 25.043 4.593 -3.854 1.00 . A A . 69 SER HA 1 1
1 1037 1 1 69 SER HB2 H 27.470 3.724 -5.332 1.00 . A A . 69 SER HB2 1 1
1 1038 1 1 69 SER HB3 H 27.327 4.670 -3.850 1.00 . A A . 69 SER HB3 1 1
1 1039 1 1 69 SER HG H 27.791 2.048 -4.127 1.00 . A A . 69 SER HG 1 1
1 1040 1 1 69 SER N N 24.805 2.666 -4.538 1.00 . A A . 69 SER N 1 1
1 1041 1 1 69 SER O O 25.898 4.354 -6.966 1.00 . A A . 69 SER O 1 1
1 1042 1 1 69 SER OG O 27.224 2.646 -3.615 1.00 . A A . 69 SER OG 1 1
1 1043 1 1 70 GLY C C 24.103 7.736 -7.042 1.00 . A A . 70 GLY C 1 1
1 1044 1 1 70 GLY CA C 23.912 6.247 -7.225 1.00 . A A . 70 GLY CA 1 1
1 1045 1 1 70 GLY H H 23.722 5.717 -5.189 1.00 . A A . 70 GLY H 1 1
1 1046 1 1 70 GLY HA2 H 24.557 5.901 -8.020 1.00 . A A . 70 GLY HA2 1 1
1 1047 1 1 70 GLY HA3 H 22.884 6.055 -7.496 1.00 . A A . 70 GLY HA3 1 1
1 1048 1 1 70 GLY N N 24.225 5.522 -6.015 1.00 . A A . 70 GLY N 1 1
1 1049 1 1 70 GLY O O 23.254 8.538 -7.441 1.00 . A A . 70 GLY O 1 1
1 1050 1 1 71 ALA C C 26.973 9.788 -6.519 1.00 . A A . 71 ALA C 1 1
1 1051 1 1 71 ALA CA C 25.526 9.495 -6.146 1.00 . A A . 71 ALA CA 1 1
1 1052 1 1 71 ALA CB C 25.275 9.827 -4.683 1.00 . A A . 71 ALA CB 1 1
1 1053 1 1 71 ALA H H 25.830 7.408 -6.103 1.00 . A A . 71 ALA H 1 1
1 1054 1 1 71 ALA HA H 24.873 10.109 -6.750 1.00 . A A . 71 ALA HA 1 1
1 1055 1 1 71 ALA HB1 H 24.450 10.518 -4.606 1.00 . A A . 71 ALA HB1 1 1
1 1056 1 1 71 ALA HB2 H 25.038 8.922 -4.144 1.00 . A A . 71 ALA HB2 1 1
1 1057 1 1 71 ALA HB3 H 26.162 10.276 -4.257 1.00 . A A . 71 ALA HB3 1 1
1 1058 1 1 71 ALA N N 25.208 8.101 -6.407 1.00 . A A . 71 ALA N 1 1
1 1059 1 1 71 ALA O O 27.901 9.354 -5.834 1.00 . A A . 71 ALA O 1 1
1 1060 1 1 72 GLY C C 28.607 10.591 -9.613 1.00 . A A . 72 GLY C 1 1
1 1061 1 1 72 GLY CA C 28.500 10.755 -8.116 1.00 . A A . 72 GLY CA 1 1
1 1062 1 1 72 GLY H H 26.384 10.739 -8.173 1.00 . A A . 72 GLY H 1 1
1 1063 1 1 72 GLY HA2 H 28.750 11.772 -7.852 1.00 . A A . 72 GLY HA2 1 1
1 1064 1 1 72 GLY HA3 H 29.198 10.084 -7.637 1.00 . A A . 72 GLY HA3 1 1
1 1065 1 1 72 GLY N N 27.162 10.463 -7.641 1.00 . A A . 72 GLY N 1 1
1 1066 1 1 72 GLY O O 29.262 11.382 -10.292 1.00 . A A . 72 GLY O 1 1
1 1067 1 1 73 GLY C C 26.477 9.677 -12.109 1.00 . A A . 73 GLY C 1 1
1 1068 1 1 73 GLY CA C 27.858 9.388 -11.566 1.00 . A A . 73 GLY CA 1 1
1 1069 1 1 73 GLY H H 27.373 9.022 -9.540 1.00 . A A . 73 GLY H 1 1
1 1070 1 1 73 GLY HA2 H 28.574 10.039 -12.044 1.00 . A A . 73 GLY HA2 1 1
1 1071 1 1 73 GLY HA3 H 28.112 8.361 -11.781 1.00 . A A . 73 GLY HA3 1 1
1 1072 1 1 73 GLY N N 27.905 9.599 -10.135 1.00 . A A . 73 GLY N 1 1
1 1073 1 1 73 GLY O O 26.046 9.085 -13.100 1.00 . A A . 73 GLY O 1 1
1 1074 1 1 74 SER C C 24.248 12.286 -12.175 1.00 . A A . 74 SER C 1 1
1 1075 1 1 74 SER CA C 24.377 10.836 -11.726 1.00 . A A . 74 SER CA 1 1
1 1076 1 1 74 SER CB C 23.496 10.577 -10.503 1.00 . A A . 74 SER CB 1 1
1 1077 1 1 74 SER H H 26.136 10.897 -10.573 1.00 . A A . 74 SER H 1 1
1 1078 1 1 74 SER HA H 24.067 10.187 -12.530 1.00 . A A . 74 SER HA 1 1
1 1079 1 1 74 SER HB2 H 22.998 11.491 -10.218 1.00 . A A . 74 SER HB2 1 1
1 1080 1 1 74 SER HB3 H 22.761 9.824 -10.742 1.00 . A A . 74 SER HB3 1 1
1 1081 1 1 74 SER HG H 23.700 9.745 -8.732 1.00 . A A . 74 SER HG 1 1
1 1082 1 1 74 SER N N 25.753 10.522 -11.393 1.00 . A A . 74 SER N 1 1
1 1083 1 1 74 SER O O 24.245 13.205 -11.352 1.00 . A A . 74 SER O 1 1
1 1084 1 1 74 SER OG O 24.281 10.124 -9.408 1.00 . A A . 74 SER OG 1 1
1 1085 1 1 75 GLY C C 22.632 14.334 -13.892 1.00 . A A . 75 GLY C 1 1
1 1086 1 1 75 GLY CA C 24.049 13.825 -14.017 1.00 . A A . 75 GLY CA 1 1
1 1087 1 1 75 GLY H H 24.212 11.713 -14.091 1.00 . A A . 75 GLY H 1 1
1 1088 1 1 75 GLY HA2 H 24.712 14.486 -13.476 1.00 . A A . 75 GLY HA2 1 1
1 1089 1 1 75 GLY HA3 H 24.329 13.819 -15.059 1.00 . A A . 75 GLY HA3 1 1
1 1090 1 1 75 GLY N N 24.179 12.486 -13.482 1.00 . A A . 75 GLY N 1 1
1 1091 1 1 75 GLY O O 22.401 15.478 -13.498 1.00 . A A . 75 GLY O 1 1
1 1092 1 1 76 GLY C C 19.640 13.029 -12.877 1.00 . A A . 76 GLY C 1 1
1 1093 1 1 76 GLY CA C 20.287 13.796 -14.008 1.00 . A A . 76 GLY CA 1 1
1 1094 1 1 76 GLY H H 21.934 12.542 -14.420 1.00 . A A . 76 GLY H 1 1
1 1095 1 1 76 GLY HA2 H 20.204 14.854 -13.807 1.00 . A A . 76 GLY HA2 1 1
1 1096 1 1 76 GLY HA3 H 19.769 13.569 -14.927 1.00 . A A . 76 GLY HA3 1 1
1 1097 1 1 76 GLY N N 21.683 13.454 -14.159 1.00 . A A . 76 GLY N 1 1
1 1098 1 1 76 GLY O O 20.144 13.037 -11.751 1.00 . A A . 76 GLY O 1 1
1 1099 1 1 77 HIS C C 17.421 12.294 -11.001 1.00 . A A . 77 HIS C 1 1
1 1100 1 1 77 HIS CA C 17.852 11.487 -12.224 1.00 . A A . 77 HIS CA 1 1
1 1101 1 1 77 HIS CB C 18.728 10.307 -11.790 1.00 . A A . 77 HIS CB 1 1
1 1102 1 1 77 HIS CD2 C 16.975 8.516 -12.445 1.00 . A A . 77 HIS CD2 1 1
1 1103 1 1 77 HIS CE1 C 17.459 7.026 -10.921 1.00 . A A . 77 HIS CE1 1 1
1 1104 1 1 77 HIS CG C 17.987 9.012 -11.698 1.00 . A A . 77 HIS CG 1 1
1 1105 1 1 77 HIS H H 18.251 12.325 -14.132 1.00 . A A . 77 HIS H 1 1
1 1106 1 1 77 HIS HA H 16.967 11.101 -12.707 1.00 . A A . 77 HIS HA 1 1
1 1107 1 1 77 HIS HB2 H 19.530 10.182 -12.503 1.00 . A A . 77 HIS HB2 1 1
1 1108 1 1 77 HIS HB3 H 19.149 10.518 -10.817 1.00 . A A . 77 HIS HB3 1 1
1 1109 1 1 77 HIS HD1 H 18.951 8.124 -10.047 1.00 . A A . 77 HIS HD1 1 1
1 1110 1 1 77 HIS HD2 H 16.500 9.003 -13.285 1.00 . A A . 77 HIS HD2 1 1
1 1111 1 1 77 HIS HE1 H 17.451 6.126 -10.323 1.00 . A A . 77 HIS HE1 1 1
1 1112 1 1 77 HIS HE2 H 15.834 6.781 -12.139 1.00 . A A . 77 HIS HE2 1 1
1 1113 1 1 77 HIS N N 18.559 12.321 -13.196 1.00 . A A . 77 HIS N 1 1
1 1114 1 1 77 HIS ND1 N 18.264 8.055 -10.752 1.00 . A A . 77 HIS ND1 1 1
1 1115 1 1 77 HIS NE2 N 16.666 7.278 -11.942 1.00 . A A . 77 HIS NE2 1 1
1 1116 1 1 77 HIS O O 17.559 11.846 -9.862 1.00 . A A . 77 HIS O 1 1
1 1117 1 1 78 MET C C 14.922 14.629 -10.330 1.00 . A A . 78 MET C 1 1
1 1118 1 1 78 MET CA C 16.405 14.328 -10.165 1.00 . A A . 78 MET CA 1 1
1 1119 1 1 78 MET CB C 17.208 15.627 -10.115 1.00 . A A . 78 MET CB 1 1
1 1120 1 1 78 MET CE C 17.101 14.414 -6.535 1.00 . A A . 78 MET CE 1 1
1 1121 1 1 78 MET CG C 17.870 15.880 -8.771 1.00 . A A . 78 MET CG 1 1
1 1122 1 1 78 MET H H 16.765 13.772 -12.173 1.00 . A A . 78 MET H 1 1
1 1123 1 1 78 MET HA H 16.547 13.793 -9.238 1.00 . A A . 78 MET HA 1 1
1 1124 1 1 78 MET HB2 H 17.979 15.590 -10.870 1.00 . A A . 78 MET HB2 1 1
1 1125 1 1 78 MET HB3 H 16.547 16.455 -10.329 1.00 . A A . 78 MET HB3 1 1
1 1126 1 1 78 MET HE1 H 17.092 13.587 -7.229 1.00 . A A . 78 MET HE1 1 1
1 1127 1 1 78 MET HE2 H 18.084 14.505 -6.098 1.00 . A A . 78 MET HE2 1 1
1 1128 1 1 78 MET HE3 H 16.376 14.238 -5.755 1.00 . A A . 78 MET HE3 1 1
1 1129 1 1 78 MET HG2 H 18.583 15.092 -8.582 1.00 . A A . 78 MET HG2 1 1
1 1130 1 1 78 MET HG3 H 18.386 16.828 -8.812 1.00 . A A . 78 MET HG3 1 1
1 1131 1 1 78 MET N N 16.877 13.477 -11.244 1.00 . A A . 78 MET N 1 1
1 1132 1 1 78 MET O O 14.325 14.331 -11.368 1.00 . A A . 78 MET O 1 1
1 1133 1 1 78 MET SD S 16.690 15.926 -7.405 1.00 . A A . 78 MET SD 1 1
1 1134 1 1 79 GLY C C 12.115 14.358 -8.589 1.00 . A A . 79 GLY C 1 1
1 1135 1 1 79 GLY CA C 12.896 15.438 -9.302 1.00 . A A . 79 GLY CA 1 1
1 1136 1 1 79 GLY H H 14.835 15.341 -8.465 1.00 . A A . 79 GLY H 1 1
1 1137 1 1 79 GLY HA2 H 12.713 16.387 -8.817 1.00 . A A . 79 GLY HA2 1 1
1 1138 1 1 79 GLY HA3 H 12.564 15.496 -10.327 1.00 . A A . 79 GLY HA3 1 1
1 1139 1 1 79 GLY N N 14.318 15.164 -9.281 1.00 . A A . 79 GLY N 1 1
1 1140 1 1 79 GLY O O 11.049 14.612 -8.030 1.00 . A A . 79 GLY O 1 1
1 1141 1 1 80 SER C C 12.250 12.225 -6.344 1.00 . A A . 80 SER C 1 1
1 1142 1 1 80 SER CA C 12.095 12.043 -7.850 1.00 . A A . 80 SER CA 1 1
1 1143 1 1 80 SER CB C 12.762 10.746 -8.302 1.00 . A A . 80 SER CB 1 1
1 1144 1 1 80 SER H H 13.557 13.039 -8.989 1.00 . A A . 80 SER H 1 1
1 1145 1 1 80 SER HA H 11.044 12.006 -8.095 1.00 . A A . 80 SER HA 1 1
1 1146 1 1 80 SER HB2 H 13.334 10.330 -7.486 1.00 . A A . 80 SER HB2 1 1
1 1147 1 1 80 SER HB3 H 12.005 10.040 -8.611 1.00 . A A . 80 SER HB3 1 1
1 1148 1 1 80 SER HG H 14.319 10.297 -9.424 1.00 . A A . 80 SER HG 1 1
1 1149 1 1 80 SER N N 12.687 13.162 -8.558 1.00 . A A . 80 SER N 1 1
1 1150 1 1 80 SER O O 13.135 12.953 -5.885 1.00 . A A . 80 SER O 1 1
1 1151 1 1 80 SER OG O 13.637 10.987 -9.398 1.00 . A A . 80 SER OG 1 1
1 1152 1 1 81 GLY C C 10.340 12.849 -3.741 1.00 . A A . 81 GLY C 1 1
1 1153 1 1 81 GLY CA C 11.346 11.800 -4.157 1.00 . A A . 81 GLY CA 1 1
1 1154 1 1 81 GLY H H 10.638 11.086 -6.014 1.00 . A A . 81 GLY H 1 1
1 1155 1 1 81 GLY HA2 H 11.097 10.861 -3.683 1.00 . A A . 81 GLY HA2 1 1
1 1156 1 1 81 GLY HA3 H 12.329 12.109 -3.837 1.00 . A A . 81 GLY HA3 1 1
1 1157 1 1 81 GLY N N 11.350 11.620 -5.588 1.00 . A A . 81 GLY N 1 1
1 1158 1 1 81 GLY O O 10.657 14.036 -3.685 1.00 . A A . 81 GLY O 1 1
1 1159 1 1 82 GLY C C 8.074 13.556 -1.590 1.00 . A A . 82 GLY C 1 1
1 1160 1 1 82 GLY CA C 8.069 13.341 -3.083 1.00 . A A . 82 GLY CA 1 1
1 1161 1 1 82 GLY H H 8.916 11.457 -3.552 1.00 . A A . 82 GLY H 1 1
1 1162 1 1 82 GLY HA2 H 8.226 14.289 -3.578 1.00 . A A . 82 GLY HA2 1 1
1 1163 1 1 82 GLY HA3 H 7.110 12.940 -3.377 1.00 . A A . 82 GLY HA3 1 1
1 1164 1 1 82 GLY N N 9.114 12.418 -3.485 1.00 . A A . 82 GLY N 1 1
1 1165 1 1 82 GLY O O 7.218 14.257 -1.042 1.00 . A A . 82 GLY O 1 1
1 1166 1 1 83 ASP C C 9.635 14.446 0.909 1.00 . A A . 83 ASP C 1 1
1 1167 1 1 83 ASP CA C 9.237 13.037 0.492 1.00 . A A . 83 ASP CA 1 1
1 1168 1 1 83 ASP CB C 10.323 12.048 0.937 1.00 . A A . 83 ASP CB 1 1
1 1169 1 1 83 ASP CG C 11.707 12.436 0.438 1.00 . A A . 83 ASP CG 1 1
1 1170 1 1 83 ASP H H 9.689 12.406 -1.463 1.00 . A A . 83 ASP H 1 1
1 1171 1 1 83 ASP HA H 8.303 12.776 0.969 1.00 . A A . 83 ASP HA 1 1
1 1172 1 1 83 ASP HB2 H 10.347 12.011 2.016 1.00 . A A . 83 ASP HB2 1 1
1 1173 1 1 83 ASP HB3 H 10.085 11.067 0.552 1.00 . A A . 83 ASP HB3 1 1
1 1174 1 1 83 ASP N N 9.055 12.946 -0.945 1.00 . A A . 83 ASP N 1 1
1 1175 1 1 83 ASP O O 10.066 15.259 0.087 1.00 . A A . 83 ASP O 1 1
1 1176 1 1 83 ASP OD1 O 12.361 13.287 1.083 1.00 . A A . 83 ASP OD1 1 1
1 1177 1 1 83 ASP OD2 O 12.143 11.894 -0.601 1.00 . A A . 83 ASP OD2 1 1
1 1178 1 1 84 VAL C C 11.183 15.660 3.755 1.00 . A A . 84 VAL C 1 1
1 1179 1 1 84 VAL CA C 10.047 15.938 2.778 1.00 . A A . 84 VAL CA 1 1
1 1180 1 1 84 VAL CB C 8.919 16.708 3.500 1.00 . A A . 84 VAL CB 1 1
1 1181 1 1 84 VAL CG1 C 8.113 17.521 2.501 1.00 . A A . 84 VAL CG1 1 1
1 1182 1 1 84 VAL CG2 C 8.011 15.763 4.276 1.00 . A A . 84 VAL CG2 1 1
1 1183 1 1 84 VAL H H 9.293 13.963 2.813 1.00 . A A . 84 VAL H 1 1
1 1184 1 1 84 VAL HA H 10.420 16.554 1.971 1.00 . A A . 84 VAL HA 1 1
1 1185 1 1 84 VAL HB H 9.374 17.393 4.201 1.00 . A A . 84 VAL HB 1 1
1 1186 1 1 84 VAL HG11 H 8.699 17.674 1.607 1.00 . A A . 84 VAL HG11 1 1
1 1187 1 1 84 VAL HG12 H 7.208 16.988 2.250 1.00 . A A . 84 VAL HG12 1 1
1 1188 1 1 84 VAL HG13 H 7.861 18.477 2.934 1.00 . A A . 84 VAL HG13 1 1
1 1189 1 1 84 VAL HG21 H 8.152 14.754 3.916 1.00 . A A . 84 VAL HG21 1 1
1 1190 1 1 84 VAL HG22 H 8.256 15.809 5.326 1.00 . A A . 84 VAL HG22 1 1
1 1191 1 1 84 VAL HG23 H 6.981 16.057 4.133 1.00 . A A . 84 VAL HG23 1 1
1 1192 1 1 84 VAL N N 9.582 14.685 2.208 1.00 . A A . 84 VAL N 1 1
1 1193 1 1 84 VAL O O 11.331 16.334 4.777 1.00 . A A . 84 VAL O 1 1
1 1194 1 1 85 MET C C 14.395 14.519 3.661 1.00 . A A . 85 MET C 1 1
1 1195 1 1 85 MET CA C 13.054 14.203 4.307 1.00 . A A . 85 MET CA 1 1
1 1196 1 1 85 MET CB C 12.958 12.703 4.595 1.00 . A A . 85 MET CB 1 1
1 1197 1 1 85 MET CE C 12.789 13.170 8.535 1.00 . A A . 85 MET CE 1 1
1 1198 1 1 85 MET CG C 13.433 12.319 5.984 1.00 . A A . 85 MET CG 1 1
1 1199 1 1 85 MET H H 11.774 14.116 2.625 1.00 . A A . 85 MET H 1 1
1 1200 1 1 85 MET HA H 12.978 14.744 5.237 1.00 . A A . 85 MET HA 1 1
1 1201 1 1 85 MET HB2 H 11.928 12.394 4.494 1.00 . A A . 85 MET HB2 1 1
1 1202 1 1 85 MET HB3 H 13.557 12.169 3.873 1.00 . A A . 85 MET HB3 1 1
1 1203 1 1 85 MET HE1 H 12.698 14.228 8.331 1.00 . A A . 85 MET HE1 1 1
1 1204 1 1 85 MET HE2 H 12.258 12.933 9.445 1.00 . A A . 85 MET HE2 1 1
1 1205 1 1 85 MET HE3 H 13.831 12.911 8.647 1.00 . A A . 85 MET HE3 1 1
1 1206 1 1 85 MET HG2 H 13.909 11.349 5.935 1.00 . A A . 85 MET HG2 1 1
1 1207 1 1 85 MET HG3 H 14.151 13.052 6.322 1.00 . A A . 85 MET HG3 1 1
1 1208 1 1 85 MET N N 11.956 14.624 3.450 1.00 . A A . 85 MET N 1 1
1 1209 1 1 85 MET O O 15.323 14.970 4.331 1.00 . A A . 85 MET O 1 1
1 1210 1 1 85 MET SD S 12.085 12.239 7.178 1.00 . A A . 85 MET SD 1 1
1 1211 1 1 86 VAL C C 15.468 15.558 0.487 1.00 . A A . 86 VAL C 1 1
1 1212 1 1 86 VAL CA C 15.722 14.568 1.627 1.00 . A A . 86 VAL CA 1 1
1 1213 1 1 86 VAL CB C 16.375 13.266 1.085 1.00 . A A . 86 VAL CB 1 1
1 1214 1 1 86 VAL CG1 C 15.334 12.320 0.511 1.00 . A A . 86 VAL CG1 1 1
1 1215 1 1 86 VAL CG2 C 17.450 13.569 0.050 1.00 . A A . 86 VAL CG2 1 1
1 1216 1 1 86 VAL H H 13.713 13.925 1.871 1.00 . A A . 86 VAL H 1 1
1 1217 1 1 86 VAL HA H 16.414 15.021 2.324 1.00 . A A . 86 VAL HA 1 1
1 1218 1 1 86 VAL HB H 16.850 12.763 1.917 1.00 . A A . 86 VAL HB 1 1
1 1219 1 1 86 VAL HG11 H 15.342 12.387 -0.567 1.00 . A A . 86 VAL HG11 1 1
1 1220 1 1 86 VAL HG12 H 15.565 11.307 0.808 1.00 . A A . 86 VAL HG12 1 1
1 1221 1 1 86 VAL HG13 H 14.358 12.591 0.882 1.00 . A A . 86 VAL HG13 1 1
1 1222 1 1 86 VAL HG21 H 17.612 14.637 0.000 1.00 . A A . 86 VAL HG21 1 1
1 1223 1 1 86 VAL HG22 H 18.370 13.078 0.331 1.00 . A A . 86 VAL HG22 1 1
1 1224 1 1 86 VAL HG23 H 17.131 13.208 -0.917 1.00 . A A . 86 VAL HG23 1 1
1 1225 1 1 86 VAL N N 14.492 14.291 2.358 1.00 . A A . 86 VAL N 1 1
1 1226 1 1 86 VAL O O 16.305 16.417 0.202 1.00 . A A . 86 VAL O 1 1
1 1227 1 1 87 VAL C C 12.896 17.389 -0.798 1.00 . A A . 87 VAL C 1 1
1 1228 1 1 87 VAL CA C 13.949 16.376 -1.228 1.00 . A A . 87 VAL CA 1 1
1 1229 1 1 87 VAL CB C 13.434 15.616 -2.473 1.00 . A A . 87 VAL CB 1 1
1 1230 1 1 87 VAL CG1 C 13.891 16.308 -3.752 1.00 . A A . 87 VAL CG1 1 1
1 1231 1 1 87 VAL CG2 C 13.894 14.168 -2.462 1.00 . A A . 87 VAL CG2 1 1
1 1232 1 1 87 VAL H H 13.644 14.790 0.154 1.00 . A A . 87 VAL H 1 1
1 1233 1 1 87 VAL HA H 14.848 16.907 -1.509 1.00 . A A . 87 VAL HA 1 1
1 1234 1 1 87 VAL HB H 12.353 15.628 -2.452 1.00 . A A . 87 VAL HB 1 1
1 1235 1 1 87 VAL HG11 H 14.971 16.323 -3.787 1.00 . A A . 87 VAL HG11 1 1
1 1236 1 1 87 VAL HG12 H 13.511 15.772 -4.610 1.00 . A A . 87 VAL HG12 1 1
1 1237 1 1 87 VAL HG13 H 13.518 17.323 -3.767 1.00 . A A . 87 VAL HG13 1 1
1 1238 1 1 87 VAL HG21 H 14.166 13.883 -1.455 1.00 . A A . 87 VAL HG21 1 1
1 1239 1 1 87 VAL HG22 H 13.093 13.533 -2.811 1.00 . A A . 87 VAL HG22 1 1
1 1240 1 1 87 VAL HG23 H 14.751 14.057 -3.109 1.00 . A A . 87 VAL HG23 1 1
1 1241 1 1 87 VAL N N 14.293 15.473 -0.130 1.00 . A A . 87 VAL N 1 1
1 1242 1 1 87 VAL O O 12.412 18.179 -1.611 1.00 . A A . 87 VAL O 1 1
1 1243 1 1 88 GLY C C 12.181 19.762 1.023 1.00 . A A . 88 GLY C 1 1
1 1244 1 1 88 GLY CA C 11.620 18.357 1.006 1.00 . A A . 88 GLY CA 1 1
1 1245 1 1 88 GLY H H 13.040 16.787 1.104 1.00 . A A . 88 GLY H 1 1
1 1246 1 1 88 GLY HA2 H 10.735 18.336 0.386 1.00 . A A . 88 GLY HA2 1 1
1 1247 1 1 88 GLY HA3 H 11.350 18.075 2.013 1.00 . A A . 88 GLY HA3 1 1
1 1248 1 1 88 GLY N N 12.580 17.401 0.490 1.00 . A A . 88 GLY N 1 1
1 1249 1 1 88 GLY O O 11.524 20.710 0.587 1.00 . A A . 88 GLY O 1 1
1 1250 1 1 89 GLU C C 15.436 21.010 0.703 1.00 . A A . 89 GLU C 1 1
1 1251 1 1 89 GLU CA C 14.124 21.147 1.466 1.00 . A A . 89 GLU CA 1 1
1 1252 1 1 89 GLU CB C 14.391 21.594 2.905 1.00 . A A . 89 GLU CB 1 1
1 1253 1 1 89 GLU CD C 14.674 24.041 3.458 1.00 . A A . 89 GLU CD 1 1
1 1254 1 1 89 GLU CG C 13.700 22.894 3.274 1.00 . A A . 89 GLU CG 1 1
1 1255 1 1 89 GLU H H 13.909 19.065 1.733 1.00 . A A . 89 GLU H 1 1
1 1256 1 1 89 GLU HA H 13.503 21.879 0.973 1.00 . A A . 89 GLU HA 1 1
1 1257 1 1 89 GLU HB2 H 14.045 20.823 3.578 1.00 . A A . 89 GLU HB2 1 1
1 1258 1 1 89 GLU HB3 H 15.456 21.725 3.038 1.00 . A A . 89 GLU HB3 1 1
1 1259 1 1 89 GLU HG2 H 13.007 23.153 2.488 1.00 . A A . 89 GLU HG2 1 1
1 1260 1 1 89 GLU HG3 H 13.157 22.749 4.198 1.00 . A A . 89 GLU HG3 1 1
1 1261 1 1 89 GLU N N 13.422 19.877 1.457 1.00 . A A . 89 GLU N 1 1
1 1262 1 1 89 GLU O O 16.082 19.965 0.765 1.00 . A A . 89 GLU O 1 1
1 1263 1 1 89 GLU OE1 O 15.893 23.787 3.556 1.00 . A A . 89 GLU OE1 1 1
1 1264 1 1 89 GLU OE2 O 14.223 25.205 3.505 1.00 . A A . 89 GLU OE2 1 1
1 1265 1 1 90 PRO C C 18.276 21.728 -0.113 1.00 . A A . 90 PRO C 1 1
1 1266 1 1 90 PRO CA C 17.009 21.992 -0.924 1.00 . A A . 90 PRO CA 1 1
1 1267 1 1 90 PRO CB C 17.058 23.391 -1.547 1.00 . A A . 90 PRO CB 1 1
1 1268 1 1 90 PRO CD C 15.031 23.268 -0.288 1.00 . A A . 90 PRO CD 1 1
1 1269 1 1 90 PRO CG C 15.650 23.872 -1.516 1.00 . A A . 90 PRO CG 1 1
1 1270 1 1 90 PRO HA H 16.925 21.251 -1.706 1.00 . A A . 90 PRO HA 1 1
1 1271 1 1 90 PRO HB2 H 17.707 24.025 -0.961 1.00 . A A . 90 PRO HB2 1 1
1 1272 1 1 90 PRO HB3 H 17.429 23.325 -2.559 1.00 . A A . 90 PRO HB3 1 1
1 1273 1 1 90 PRO HD2 H 15.146 23.931 0.557 1.00 . A A . 90 PRO HD2 1 1
1 1274 1 1 90 PRO HD3 H 13.988 23.049 -0.459 1.00 . A A . 90 PRO HD3 1 1
1 1275 1 1 90 PRO HG2 H 15.633 24.951 -1.452 1.00 . A A . 90 PRO HG2 1 1
1 1276 1 1 90 PRO HG3 H 15.129 23.541 -2.401 1.00 . A A . 90 PRO HG3 1 1
1 1277 1 1 90 PRO N N 15.801 22.029 -0.090 1.00 . A A . 90 PRO N 1 1
1 1278 1 1 90 PRO O O 18.801 22.624 0.554 1.00 . A A . 90 PRO O 1 1
1 1279 1 1 91 THR C C 21.036 19.645 -0.472 1.00 . A A . 91 THR C 1 1
1 1280 1 1 91 THR CA C 19.985 20.120 0.522 1.00 . A A . 91 THR CA 1 1
1 1281 1 1 91 THR CB C 19.728 19.009 1.557 1.00 . A A . 91 THR CB 1 1
1 1282 1 1 91 THR CG2 C 20.595 19.210 2.791 1.00 . A A . 91 THR CG2 1 1
1 1283 1 1 91 THR H H 18.306 19.824 -0.727 1.00 . A A . 91 THR H 1 1
1 1284 1 1 91 THR HA H 20.356 20.991 1.041 1.00 . A A . 91 THR HA 1 1
1 1285 1 1 91 THR HB H 19.979 18.057 1.110 1.00 . A A . 91 THR HB 1 1
1 1286 1 1 91 THR HG1 H 17.821 19.478 1.279 1.00 . A A . 91 THR HG1 1 1
1 1287 1 1 91 THR HG21 H 21.049 20.190 2.756 1.00 . A A . 91 THR HG21 1 1
1 1288 1 1 91 THR HG22 H 21.370 18.456 2.813 1.00 . A A . 91 THR HG22 1 1
1 1289 1 1 91 THR HG23 H 19.985 19.126 3.677 1.00 . A A . 91 THR HG23 1 1
1 1290 1 1 91 THR N N 18.766 20.495 -0.174 1.00 . A A . 91 THR N 1 1
1 1291 1 1 91 THR O O 22.178 20.111 -0.460 1.00 . A A . 91 THR O 1 1
1 1292 1 1 91 THR OG1 O 18.343 18.993 1.937 1.00 . A A . 91 THR OG1 1 1
1 1293 1 1 92 LEU C C 20.673 17.773 -3.606 1.00 . A A . 92 LEU C 1 1
1 1294 1 1 92 LEU CA C 21.495 18.272 -2.425 1.00 . A A . 92 LEU CA 1 1
1 1295 1 1 92 LEU CB C 22.407 17.154 -1.900 1.00 . A A . 92 LEU CB 1 1
1 1296 1 1 92 LEU CD1 C 23.787 15.962 -3.628 1.00 . A A . 92 LEU CD1 1 1
1 1297 1 1 92 LEU CD2 C 24.205 18.381 -3.174 1.00 . A A . 92 LEU CD2 1 1
1 1298 1 1 92 LEU CG C 23.788 17.049 -2.567 1.00 . A A . 92 LEU CG 1 1
1 1299 1 1 92 LEU H H 19.676 18.476 -1.364 1.00 . A A . 92 LEU H 1 1
1 1300 1 1 92 LEU HA H 22.106 19.095 -2.756 1.00 . A A . 92 LEU HA 1 1
1 1301 1 1 92 LEU HB2 H 22.556 17.310 -0.842 1.00 . A A . 92 LEU HB2 1 1
1 1302 1 1 92 LEU HB3 H 21.896 16.211 -2.036 1.00 . A A . 92 LEU HB3 1 1
1 1303 1 1 92 LEU HD11 H 24.677 16.048 -4.233 1.00 . A A . 92 LEU HD11 1 1
1 1304 1 1 92 LEU HD12 H 23.767 14.993 -3.151 1.00 . A A . 92 LEU HD12 1 1
1 1305 1 1 92 LEU HD13 H 22.914 16.072 -4.254 1.00 . A A . 92 LEU HD13 1 1
1 1306 1 1 92 LEU HD21 H 25.225 18.313 -3.522 1.00 . A A . 92 LEU HD21 1 1
1 1307 1 1 92 LEU HD22 H 23.556 18.618 -4.005 1.00 . A A . 92 LEU HD22 1 1
1 1308 1 1 92 LEU HD23 H 24.130 19.157 -2.426 1.00 . A A . 92 LEU HD23 1 1
1 1309 1 1 92 LEU HG H 24.519 16.780 -1.819 1.00 . A A . 92 LEU HG 1 1
1 1310 1 1 92 LEU N N 20.621 18.765 -1.374 1.00 . A A . 92 LEU N 1 1
1 1311 1 1 92 LEU O O 20.230 16.623 -3.635 1.00 . A A . 92 LEU O 1 1
1 1312 1 1 93 MET C C 20.709 17.679 -6.832 1.00 . A A . 93 MET C 1 1
1 1313 1 1 93 MET CA C 19.772 18.296 -5.801 1.00 . A A . 93 MET CA 1 1
1 1314 1 1 93 MET CB C 19.107 19.550 -6.372 1.00 . A A . 93 MET CB 1 1
1 1315 1 1 93 MET CE C 16.808 21.879 -6.405 1.00 . A A . 93 MET CE 1 1
1 1316 1 1 93 MET CG C 17.710 19.307 -6.920 1.00 . A A . 93 MET CG 1 1
1 1317 1 1 93 MET H H 20.921 19.526 -4.521 1.00 . A A . 93 MET H 1 1
1 1318 1 1 93 MET HA H 19.012 17.576 -5.538 1.00 . A A . 93 MET HA 1 1
1 1319 1 1 93 MET HB2 H 19.040 20.294 -5.593 1.00 . A A . 93 MET HB2 1 1
1 1320 1 1 93 MET HB3 H 19.722 19.933 -7.171 1.00 . A A . 93 MET HB3 1 1
1 1321 1 1 93 MET HE1 H 17.221 22.377 -5.542 1.00 . A A . 93 MET HE1 1 1
1 1322 1 1 93 MET HE2 H 17.526 21.902 -7.212 1.00 . A A . 93 MET HE2 1 1
1 1323 1 1 93 MET HE3 H 15.904 22.383 -6.714 1.00 . A A . 93 MET HE3 1 1
1 1324 1 1 93 MET HG2 H 17.678 19.645 -7.945 1.00 . A A . 93 MET HG2 1 1
1 1325 1 1 93 MET HG3 H 17.504 18.248 -6.884 1.00 . A A . 93 MET HG3 1 1
1 1326 1 1 93 MET N N 20.509 18.634 -4.593 1.00 . A A . 93 MET N 1 1
1 1327 1 1 93 MET O O 20.717 18.069 -8.001 1.00 . A A . 93 MET O 1 1
1 1328 1 1 93 MET SD S 16.432 20.176 -5.990 1.00 . A A . 93 MET SD 1 1
1 1329 1 1 94 GLY C C 22.043 14.765 -7.741 1.00 . A A . 94 GLY C 1 1
1 1330 1 1 94 GLY CA C 22.506 16.118 -7.246 1.00 . A A . 94 GLY CA 1 1
1 1331 1 1 94 GLY H H 21.502 16.505 -5.424 1.00 . A A . 94 GLY H 1 1
1 1332 1 1 94 GLY HA2 H 22.682 16.761 -8.096 1.00 . A A . 94 GLY HA2 1 1
1 1333 1 1 94 GLY HA3 H 23.432 15.994 -6.704 1.00 . A A . 94 GLY HA3 1 1
1 1334 1 1 94 GLY N N 21.534 16.746 -6.375 1.00 . A A . 94 GLY N 1 1
1 1335 1 1 94 GLY O O 22.764 14.082 -8.467 1.00 . A A . 94 GLY O 1 1
1 1336 1 1 95 GLY C C 20.977 11.942 -7.138 1.00 . A A . 95 GLY C 1 1
1 1337 1 1 95 GLY CA C 20.284 13.117 -7.789 1.00 . A A . 95 GLY CA 1 1
1 1338 1 1 95 GLY H H 20.303 14.978 -6.787 1.00 . A A . 95 GLY H 1 1
1 1339 1 1 95 GLY HA2 H 19.233 13.088 -7.538 1.00 . A A . 95 GLY HA2 1 1
1 1340 1 1 95 GLY HA3 H 20.391 13.036 -8.861 1.00 . A A . 95 GLY HA3 1 1
1 1341 1 1 95 GLY N N 20.832 14.386 -7.357 1.00 . A A . 95 GLY N 1 1
1 1342 1 1 95 GLY O O 21.412 11.013 -7.818 1.00 . A A . 95 GLY O 1 1
1 1343 1 1 96 GLU C C 20.657 9.752 -4.896 1.00 . A A . 96 GLU C 1 1
1 1344 1 1 96 GLU CA C 21.665 10.879 -5.064 1.00 . A A . 96 GLU CA 1 1
1 1345 1 1 96 GLU CB C 22.149 11.363 -3.695 1.00 . A A . 96 GLU CB 1 1
1 1346 1 1 96 GLU CD C 20.703 13.090 -2.557 1.00 . A A . 96 GLU CD 1 1
1 1347 1 1 96 GLU CG C 21.905 12.842 -3.442 1.00 . A A . 96 GLU CG 1 1
1 1348 1 1 96 GLU H H 20.670 12.725 -5.328 1.00 . A A . 96 GLU H 1 1
1 1349 1 1 96 GLU HA H 22.508 10.512 -5.632 1.00 . A A . 96 GLU HA 1 1
1 1350 1 1 96 GLU HB2 H 21.635 10.799 -2.929 1.00 . A A . 96 GLU HB2 1 1
1 1351 1 1 96 GLU HB3 H 23.209 11.175 -3.615 1.00 . A A . 96 GLU HB3 1 1
1 1352 1 1 96 GLU HG2 H 22.778 13.262 -2.964 1.00 . A A . 96 GLU HG2 1 1
1 1353 1 1 96 GLU HG3 H 21.743 13.334 -4.389 1.00 . A A . 96 GLU HG3 1 1
1 1354 1 1 96 GLU N N 21.059 11.970 -5.816 1.00 . A A . 96 GLU N 1 1
1 1355 1 1 96 GLU O O 19.817 9.792 -3.993 1.00 . A A . 96 GLU O 1 1
1 1356 1 1 96 GLU OE1 O 19.562 12.930 -3.041 1.00 . A A . 96 GLU OE1 1 1
1 1357 1 1 96 GLU OE2 O 20.896 13.442 -1.374 1.00 . A A . 96 GLU OE2 1 1
1 1358 1 1 97 PHE C C 18.264 8.315 -5.973 1.00 . A A . 97 PHE C 1 1
1 1359 1 1 97 PHE CA C 19.681 7.749 -5.901 1.00 . A A . 97 PHE CA 1 1
1 1360 1 1 97 PHE CB C 19.830 6.805 -4.703 1.00 . A A . 97 PHE CB 1 1
1 1361 1 1 97 PHE CD1 C 20.294 4.839 -6.199 1.00 . A A . 97 PHE CD1 1 1
1 1362 1 1 97 PHE CD2 C 18.902 4.509 -4.293 1.00 . A A . 97 PHE CD2 1 1
1 1363 1 1 97 PHE CE1 C 20.147 3.508 -6.543 1.00 . A A . 97 PHE CE1 1 1
1 1364 1 1 97 PHE CE2 C 18.750 3.178 -4.632 1.00 . A A . 97 PHE CE2 1 1
1 1365 1 1 97 PHE CG C 19.674 5.355 -5.071 1.00 . A A . 97 PHE CG 1 1
1 1366 1 1 97 PHE CZ C 19.374 2.677 -5.757 1.00 . A A . 97 PHE CZ 1 1
1 1367 1 1 97 PHE H H 21.304 8.916 -6.588 1.00 . A A . 97 PHE H 1 1
1 1368 1 1 97 PHE HA H 19.870 7.188 -6.807 1.00 . A A . 97 PHE HA 1 1
1 1369 1 1 97 PHE HB2 H 20.811 6.936 -4.267 1.00 . A A . 97 PHE HB2 1 1
1 1370 1 1 97 PHE HB3 H 19.078 7.046 -3.966 1.00 . A A . 97 PHE HB3 1 1
1 1371 1 1 97 PHE HD1 H 20.901 5.488 -6.814 1.00 . A A . 97 PHE HD1 1 1
1 1372 1 1 97 PHE HD2 H 18.413 4.898 -3.412 1.00 . A A . 97 PHE HD2 1 1
1 1373 1 1 97 PHE HE1 H 20.635 3.120 -7.424 1.00 . A A . 97 PHE HE1 1 1
1 1374 1 1 97 PHE HE2 H 18.144 2.529 -4.016 1.00 . A A . 97 PHE HE2 1 1
1 1375 1 1 97 PHE HZ H 19.258 1.636 -6.022 1.00 . A A . 97 PHE HZ 1 1
1 1376 1 1 97 PHE N N 20.661 8.829 -5.850 1.00 . A A . 97 PHE N 1 1
1 1377 1 1 97 PHE O O 17.407 8.018 -5.136 1.00 . A A . 97 PHE O 1 1
1 1378 1 1 98 GLY C C 15.841 8.774 -8.033 1.00 . A A . 98 GLY C 1 1
1 1379 1 1 98 GLY CA C 16.708 9.691 -7.202 1.00 . A A . 98 GLY CA 1 1
1 1380 1 1 98 GLY H H 18.740 9.300 -7.645 1.00 . A A . 98 GLY H 1 1
1 1381 1 1 98 GLY HA2 H 16.237 9.851 -6.243 1.00 . A A . 98 GLY HA2 1 1
1 1382 1 1 98 GLY HA3 H 16.808 10.639 -7.711 1.00 . A A . 98 GLY HA3 1 1
1 1383 1 1 98 GLY N N 18.024 9.124 -6.995 1.00 . A A . 98 GLY N 1 1
1 1384 1 1 98 GLY O O 15.497 9.095 -9.171 1.00 . A A . 98 GLY O 1 1
1 1385 1 1 99 ASP C C 13.405 6.924 -8.416 1.00 . A A . 99 ASP C 1 1
1 1386 1 1 99 ASP CA C 14.873 6.558 -8.248 1.00 . A A . 99 ASP CA 1 1
1 1387 1 1 99 ASP CB C 14.995 5.207 -7.549 1.00 . A A . 99 ASP CB 1 1
1 1388 1 1 99 ASP CG C 15.130 4.075 -8.540 1.00 . A A . 99 ASP CG 1 1
1 1389 1 1 99 ASP H H 15.986 7.356 -6.639 1.00 . A A . 99 ASP H 1 1
1 1390 1 1 99 ASP HA H 15.323 6.483 -9.228 1.00 . A A . 99 ASP HA 1 1
1 1391 1 1 99 ASP HB2 H 15.867 5.211 -6.912 1.00 . A A . 99 ASP HB2 1 1
1 1392 1 1 99 ASP HB3 H 14.113 5.034 -6.948 1.00 . A A . 99 ASP HB3 1 1
1 1393 1 1 99 ASP N N 15.596 7.583 -7.512 1.00 . A A . 99 ASP N 1 1
1 1394 1 1 99 ASP O O 12.713 7.235 -7.445 1.00 . A A . 99 ASP O 1 1
1 1395 1 1 99 ASP OD1 O 14.152 3.796 -9.257 1.00 . A A . 99 ASP OD1 1 1
1 1396 1 1 99 ASP OD2 O 16.226 3.481 -8.624 1.00 . A A . 99 ASP OD2 1 1
1 1397 1 1 100 GLU C C 10.662 5.963 -9.849 1.00 . A A . 100 GLU C 1 1
1 1398 1 1 100 GLU CA C 11.552 7.195 -9.979 1.00 . A A . 100 GLU CA 1 1
1 1399 1 1 100 GLU CB C 11.446 7.762 -11.401 1.00 . A A . 100 GLU CB 1 1
1 1400 1 1 100 GLU CD C 13.487 7.139 -12.742 1.00 . A A . 100 GLU CD 1 1
1 1401 1 1 100 GLU CG C 12.768 8.233 -11.987 1.00 . A A . 100 GLU CG 1 1
1 1402 1 1 100 GLU H H 13.540 6.599 -10.384 1.00 . A A . 100 GLU H 1 1
1 1403 1 1 100 GLU HA H 11.214 7.942 -9.278 1.00 . A A . 100 GLU HA 1 1
1 1404 1 1 100 GLU HB2 H 11.045 6.996 -12.049 1.00 . A A . 100 GLU HB2 1 1
1 1405 1 1 100 GLU HB3 H 10.764 8.599 -11.388 1.00 . A A . 100 GLU HB3 1 1
1 1406 1 1 100 GLU HG2 H 12.575 9.050 -12.667 1.00 . A A . 100 GLU HG2 1 1
1 1407 1 1 100 GLU HG3 H 13.403 8.576 -11.184 1.00 . A A . 100 GLU HG3 1 1
1 1408 1 1 100 GLU N N 12.935 6.870 -9.656 1.00 . A A . 100 GLU N 1 1
1 1409 1 1 100 GLU O O 9.537 5.933 -10.350 1.00 . A A . 100 GLU O 1 1
1 1410 1 1 100 GLU OE1 O 14.218 6.358 -12.101 1.00 . A A . 100 GLU OE1 1 1
1 1411 1 1 100 GLU OE2 O 13.335 7.054 -13.978 1.00 . A A . 100 GLU OE2 1 1
1 1412 1 1 101 ASP C C 9.329 3.966 -7.851 1.00 . A A . 101 ASP C 1 1
1 1413 1 1 101 ASP CA C 10.405 3.737 -8.911 1.00 . A A . 101 ASP CA 1 1
1 1414 1 1 101 ASP CB C 11.350 2.618 -8.465 1.00 . A A . 101 ASP CB 1 1
1 1415 1 1 101 ASP CG C 10.781 1.234 -8.696 1.00 . A A . 101 ASP CG 1 1
1 1416 1 1 101 ASP H H 12.063 5.042 -8.770 1.00 . A A . 101 ASP H 1 1
1 1417 1 1 101 ASP HA H 9.931 3.453 -9.838 1.00 . A A . 101 ASP HA 1 1
1 1418 1 1 101 ASP HB2 H 12.276 2.699 -9.016 1.00 . A A . 101 ASP HB2 1 1
1 1419 1 1 101 ASP HB3 H 11.555 2.730 -7.412 1.00 . A A . 101 ASP HB3 1 1
1 1420 1 1 101 ASP N N 11.160 4.961 -9.146 1.00 . A A . 101 ASP N 1 1
1 1421 1 1 101 ASP O O 8.534 3.075 -7.553 1.00 . A A . 101 ASP O 1 1
1 1422 1 1 101 ASP OD1 O 10.093 1.022 -9.717 1.00 . A A . 101 ASP OD1 1 1
1 1423 1 1 101 ASP OD2 O 11.021 0.345 -7.854 1.00 . A A . 101 ASP OD2 1 1
1 1424 1 1 102 GLU C C 7.059 6.034 -6.828 1.00 . A A . 102 GLU C 1 1
1 1425 1 1 102 GLU CA C 8.371 5.514 -6.230 1.00 . A A . 102 GLU CA 1 1
1 1426 1 1 102 GLU CB C 8.985 6.556 -5.284 1.00 . A A . 102 GLU CB 1 1
1 1427 1 1 102 GLU CD C 8.957 9.037 -5.774 1.00 . A A . 102 GLU CD 1 1
1 1428 1 1 102 GLU CG C 9.673 7.718 -5.993 1.00 . A A . 102 GLU CG 1 1
1 1429 1 1 102 GLU H H 9.993 5.821 -7.550 1.00 . A A . 102 GLU H 1 1
1 1430 1 1 102 GLU HA H 8.160 4.617 -5.666 1.00 . A A . 102 GLU HA 1 1
1 1431 1 1 102 GLU HB2 H 8.200 6.959 -4.660 1.00 . A A . 102 GLU HB2 1 1
1 1432 1 1 102 GLU HB3 H 9.712 6.066 -4.654 1.00 . A A . 102 GLU HB3 1 1
1 1433 1 1 102 GLU HG2 H 10.681 7.807 -5.617 1.00 . A A . 102 GLU HG2 1 1
1 1434 1 1 102 GLU HG3 H 9.701 7.510 -7.053 1.00 . A A . 102 GLU HG3 1 1
1 1435 1 1 102 GLU N N 9.327 5.162 -7.272 1.00 . A A . 102 GLU N 1 1
1 1436 1 1 102 GLU O O 6.589 5.520 -7.846 1.00 . A A . 102 GLU O 1 1
1 1437 1 1 102 GLU OE1 O 7.981 9.067 -4.993 1.00 . A A . 102 GLU OE1 1 1
1 1438 1 1 102 GLU OE2 O 9.355 10.048 -6.390 1.00 . A A . 102 GLU OE2 1 1
1 1439 1 1 103 ARG C C 4.106 6.716 -6.710 1.00 . A A . 103 ARG C 1 1
1 1440 1 1 103 ARG CA C 5.264 7.707 -6.670 1.00 . A A . 103 ARG CA 1 1
1 1441 1 1 103 ARG CB C 5.466 8.350 -8.048 1.00 . A A . 103 ARG CB 1 1
1 1442 1 1 103 ARG CD C 4.952 10.514 -6.864 1.00 . A A . 103 ARG CD 1 1
1 1443 1 1 103 ARG CG C 4.853 9.738 -8.169 1.00 . A A . 103 ARG CG 1 1
1 1444 1 1 103 ARG CZ C 6.731 12.191 -6.555 1.00 . A A . 103 ARG CZ 1 1
1 1445 1 1 103 ARG H H 6.961 7.466 -5.432 1.00 . A A . 103 ARG H 1 1
1 1446 1 1 103 ARG HA H 5.017 8.485 -5.962 1.00 . A A . 103 ARG HA 1 1
1 1447 1 1 103 ARG HB2 H 6.524 8.430 -8.244 1.00 . A A . 103 ARG HB2 1 1
1 1448 1 1 103 ARG HB3 H 5.016 7.717 -8.798 1.00 . A A . 103 ARG HB3 1 1
1 1449 1 1 103 ARG HD2 H 4.330 11.393 -6.937 1.00 . A A . 103 ARG HD2 1 1
1 1450 1 1 103 ARG HD3 H 4.598 9.887 -6.060 1.00 . A A . 103 ARG HD3 1 1
1 1451 1 1 103 ARG HE H 6.983 10.214 -6.394 1.00 . A A . 103 ARG HE 1 1
1 1452 1 1 103 ARG HG2 H 5.377 10.283 -8.940 1.00 . A A . 103 ARG HG2 1 1
1 1453 1 1 103 ARG HG3 H 3.813 9.636 -8.439 1.00 . A A . 103 ARG HG3 1 1
1 1454 1 1 103 ARG HH11 H 4.892 12.982 -6.878 1.00 . A A . 103 ARG HH11 1 1
1 1455 1 1 103 ARG HH12 H 6.177 14.138 -6.696 1.00 . A A . 103 ARG HH12 1 1
1 1456 1 1 103 ARG HH21 H 8.663 11.705 -6.207 1.00 . A A . 103 ARG HH21 1 1
1 1457 1 1 103 ARG HH22 H 8.334 13.417 -6.329 1.00 . A A . 103 ARG HH22 1 1
1 1458 1 1 103 ARG N N 6.497 7.074 -6.206 1.00 . A A . 103 ARG N 1 1
1 1459 1 1 103 ARG NE N 6.322 10.926 -6.575 1.00 . A A . 103 ARG NE 1 1
1 1460 1 1 103 ARG NH1 N 5.866 13.181 -6.729 1.00 . A A . 103 ARG NH1 1 1
1 1461 1 1 103 ARG NH2 N 8.008 12.459 -6.348 1.00 . A A . 103 ARG NH2 1 1
1 1462 1 1 103 ARG O O 3.347 6.664 -7.678 1.00 . A A . 103 ARG O 1 1
1 1463 1 1 104 LEU C C 1.859 5.357 -4.517 1.00 . A A . 104 LEU C 1 1
1 1464 1 1 104 LEU CA C 2.889 4.965 -5.568 1.00 . A A . 104 LEU CA 1 1
1 1465 1 1 104 LEU CB C 3.457 3.580 -5.251 1.00 . A A . 104 LEU CB 1 1
1 1466 1 1 104 LEU CD1 C 5.533 2.433 -6.057 1.00 . A A . 104 LEU CD1 1 1
1 1467 1 1 104 LEU CD2 C 3.297 1.656 -6.845 1.00 . A A . 104 LEU CD2 1 1
1 1468 1 1 104 LEU CG C 4.122 2.860 -6.424 1.00 . A A . 104 LEU CG 1 1
1 1469 1 1 104 LEU H H 4.585 6.032 -4.895 1.00 . A A . 104 LEU H 1 1
1 1470 1 1 104 LEU HA H 2.406 4.932 -6.533 1.00 . A A . 104 LEU HA 1 1
1 1471 1 1 104 LEU HB2 H 4.187 3.688 -4.462 1.00 . A A . 104 LEU HB2 1 1
1 1472 1 1 104 LEU HB3 H 2.651 2.960 -4.887 1.00 . A A . 104 LEU HB3 1 1
1 1473 1 1 104 LEU HD11 H 5.530 1.393 -5.767 1.00 . A A . 104 LEU HD11 1 1
1 1474 1 1 104 LEU HD12 H 6.182 2.569 -6.910 1.00 . A A . 104 LEU HD12 1 1
1 1475 1 1 104 LEU HD13 H 5.891 3.036 -5.234 1.00 . A A . 104 LEU HD13 1 1
1 1476 1 1 104 LEU HD21 H 2.692 1.325 -6.013 1.00 . A A . 104 LEU HD21 1 1
1 1477 1 1 104 LEU HD22 H 2.656 1.929 -7.669 1.00 . A A . 104 LEU HD22 1 1
1 1478 1 1 104 LEU HD23 H 3.956 0.857 -7.151 1.00 . A A . 104 LEU HD23 1 1
1 1479 1 1 104 LEU HG H 4.183 3.537 -7.265 1.00 . A A . 104 LEU HG 1 1
1 1480 1 1 104 LEU N N 3.960 5.944 -5.645 1.00 . A A . 104 LEU N 1 1
1 1481 1 1 104 LEU O O 0.848 4.675 -4.352 1.00 . A A . 104 LEU O 1 1
1 1482 1 1 105 ILE C C 0.206 7.871 -3.191 1.00 . A A . 105 ILE C 1 1
1 1483 1 1 105 ILE CA C 1.232 6.850 -2.706 1.00 . A A . 105 ILE CA 1 1
1 1484 1 1 105 ILE CB C 2.005 7.422 -1.485 1.00 . A A . 105 ILE CB 1 1
1 1485 1 1 105 ILE CD1 C 3.262 6.758 0.625 1.00 . A A . 105 ILE CD1 1 1
1 1486 1 1 105 ILE CG1 C 2.486 6.283 -0.584 1.00 . A A . 105 ILE CG1 1 1
1 1487 1 1 105 ILE CG2 C 1.139 8.392 -0.678 1.00 . A A . 105 ILE CG2 1 1
1 1488 1 1 105 ILE H H 2.961 6.937 -3.937 1.00 . A A . 105 ILE H 1 1
1 1489 1 1 105 ILE HA H 0.699 5.969 -2.374 1.00 . A A . 105 ILE HA 1 1
1 1490 1 1 105 ILE HB H 2.862 7.965 -1.852 1.00 . A A . 105 ILE HB 1 1
1 1491 1 1 105 ILE HD11 H 3.886 5.956 0.991 1.00 . A A . 105 ILE HD11 1 1
1 1492 1 1 105 ILE HD12 H 3.884 7.598 0.345 1.00 . A A . 105 ILE HD12 1 1
1 1493 1 1 105 ILE HD13 H 2.574 7.062 1.398 1.00 . A A . 105 ILE HD13 1 1
1 1494 1 1 105 ILE HG12 H 1.632 5.725 -0.231 1.00 . A A . 105 ILE HG12 1 1
1 1495 1 1 105 ILE HG21 H 1.600 8.576 0.278 1.00 . A A . 105 ILE HG21 1 1
1 1496 1 1 105 ILE HG22 H 1.045 9.323 -1.215 1.00 . A A . 105 ILE HG22 1 1
1 1497 1 1 105 ILE HG23 H 0.160 7.962 -0.527 1.00 . A A . 105 ILE HG23 1 1
1 1498 1 1 105 ILE N N 2.129 6.433 -3.778 1.00 . A A . 105 ILE N 1 1
1 1499 1 1 105 ILE O O 0.551 8.968 -3.635 1.00 . A A . 105 ILE O 1 1
1 1500 1 1 106 THR C C -2.910 8.617 -1.879 1.00 . A A . 106 THR C 1 1
1 1501 1 1 106 THR CA C -2.159 8.451 -3.196 1.00 . A A . 106 THR CA 1 1
1 1502 1 1 106 THR CB C -3.112 7.898 -4.268 1.00 . A A . 106 THR CB 1 1
1 1503 1 1 106 THR CG2 C -3.702 8.997 -5.126 1.00 . A A . 106 THR CG2 1 1
1 1504 1 1 106 THR H H -1.240 6.673 -2.534 1.00 . A A . 106 THR H 1 1
1 1505 1 1 106 THR HA H -1.767 9.403 -3.520 1.00 . A A . 106 THR HA 1 1
1 1506 1 1 106 THR HB H -3.923 7.387 -3.770 1.00 . A A . 106 THR HB 1 1
1 1507 1 1 106 THR HG1 H -1.513 6.853 -4.762 1.00 . A A . 106 THR HG1 1 1
1 1508 1 1 106 THR HG21 H -3.741 9.914 -4.558 1.00 . A A . 106 THR HG21 1 1
1 1509 1 1 106 THR HG22 H -4.702 8.713 -5.424 1.00 . A A . 106 THR HG22 1 1
1 1510 1 1 106 THR HG23 H -3.090 9.139 -6.004 1.00 . A A . 106 THR HG23 1 1
1 1511 1 1 106 THR N N -1.053 7.536 -2.970 1.00 . A A . 106 THR N 1 1
1 1512 1 1 106 THR O O -3.296 7.624 -1.267 1.00 . A A . 106 THR O 1 1
1 1513 1 1 106 THR OG1 O -2.408 6.966 -5.101 1.00 . A A . 106 THR OG1 1 1
1 1514 1 1 107 ARG C C -4.305 11.201 0.188 1.00 . A A . 107 ARG C 1 1
1 1515 1 1 107 ARG CA C -3.396 9.989 0.036 1.00 . A A . 107 ARG CA 1 1
1 1516 1 1 107 ARG CB C -2.218 10.106 1.009 1.00 . A A . 107 ARG CB 1 1
1 1517 1 1 107 ARG CD C -3.143 11.190 3.081 1.00 . A A . 107 ARG CD 1 1
1 1518 1 1 107 ARG CG C -2.598 9.907 2.470 1.00 . A A . 107 ARG CG 1 1
1 1519 1 1 107 ARG CZ C -1.745 12.047 4.929 1.00 . A A . 107 ARG CZ 1 1
1 1520 1 1 107 ARG H H -2.413 10.556 -1.758 1.00 . A A . 107 ARG H 1 1
1 1521 1 1 107 ARG HA H -3.962 9.106 0.291 1.00 . A A . 107 ARG HA 1 1
1 1522 1 1 107 ARG HB2 H -1.477 9.365 0.747 1.00 . A A . 107 ARG HB2 1 1
1 1523 1 1 107 ARG HB3 H -1.781 11.089 0.906 1.00 . A A . 107 ARG HB3 1 1
1 1524 1 1 107 ARG HD2 H -2.749 12.029 2.528 1.00 . A A . 107 ARG HD2 1 1
1 1525 1 1 107 ARG HD3 H -4.223 11.182 2.992 1.00 . A A . 107 ARG HD3 1 1
1 1526 1 1 107 ARG HE H -3.363 10.892 5.155 1.00 . A A . 107 ARG HE 1 1
1 1527 1 1 107 ARG HG2 H -3.354 9.140 2.535 1.00 . A A . 107 ARG HG2 1 1
1 1528 1 1 107 ARG HG3 H -1.721 9.600 3.021 1.00 . A A . 107 ARG HG3 1 1
1 1529 1 1 107 ARG HH11 H -1.101 12.601 3.081 1.00 . A A . 107 ARG HH11 1 1
1 1530 1 1 107 ARG HH12 H -0.172 13.215 4.415 1.00 . A A . 107 ARG HH12 1 1
1 1531 1 1 107 ARG HH21 H -2.132 11.671 6.884 1.00 . A A . 107 ARG HH21 1 1
1 1532 1 1 107 ARG HH22 H -0.736 12.672 6.582 1.00 . A A . 107 ARG HH22 1 1
1 1533 1 1 107 ARG N N -2.902 9.816 -1.320 1.00 . A A . 107 ARG N 1 1
1 1534 1 1 107 ARG NE N -2.782 11.339 4.489 1.00 . A A . 107 ARG NE 1 1
1 1535 1 1 107 ARG NH1 N -0.940 12.665 4.075 1.00 . A A . 107 ARG NH1 1 1
1 1536 1 1 107 ARG NH2 N -1.520 12.137 6.236 1.00 . A A . 107 ARG NH2 1 1
1 1537 1 1 107 ARG O O -3.840 12.338 0.183 1.00 . A A . 107 ARG O 1 1
1 1538 1 1 108 LEU C C -7.248 11.310 2.235 1.00 . A A . 108 LEU C 1 1
1 1539 1 1 108 LEU CA C -6.410 11.951 1.145 1.00 . A A . 108 LEU CA 1 1
1 1540 1 1 108 LEU CB C -7.316 12.535 0.052 1.00 . A A . 108 LEU CB 1 1
1 1541 1 1 108 LEU CD1 C -6.211 14.730 0.622 1.00 . A A . 108 LEU CD1 1 1
1 1542 1 1 108 LEU CD2 C -6.106 13.841 -1.714 1.00 . A A . 108 LEU CD2 1 1
1 1543 1 1 108 LEU CG C -6.946 13.938 -0.451 1.00 . A A . 108 LEU CG 1 1
1 1544 1 1 108 LEU H H -5.753 9.987 0.795 1.00 . A A . 108 LEU H 1 1
1 1545 1 1 108 LEU HA H -5.805 12.734 1.575 1.00 . A A . 108 LEU HA 1 1
1 1546 1 1 108 LEU HB2 H -7.299 11.860 -0.792 1.00 . A A . 108 LEU HB2 1 1
1 1547 1 1 108 LEU HB3 H -8.324 12.572 0.437 1.00 . A A . 108 LEU HB3 1 1
1 1548 1 1 108 LEU HD11 H -5.285 14.231 0.864 1.00 . A A . 108 LEU HD11 1 1
1 1549 1 1 108 LEU HD12 H -6.000 15.725 0.256 1.00 . A A . 108 LEU HD12 1 1
1 1550 1 1 108 LEU HD13 H -6.826 14.795 1.507 1.00 . A A . 108 LEU HD13 1 1
1 1551 1 1 108 LEU HD21 H -5.082 14.097 -1.487 1.00 . A A . 108 LEU HD21 1 1
1 1552 1 1 108 LEU HD22 H -6.149 12.831 -2.098 1.00 . A A . 108 LEU HD22 1 1
1 1553 1 1 108 LEU HD23 H -6.491 14.524 -2.457 1.00 . A A . 108 LEU HD23 1 1
1 1554 1 1 108 LEU HG H -7.853 14.474 -0.694 1.00 . A A . 108 LEU HG 1 1
1 1555 1 1 108 LEU N N -5.523 10.925 0.619 1.00 . A A . 108 LEU N 1 1
1 1556 1 1 108 LEU O O -8.123 10.491 1.945 1.00 . A A . 108 LEU O 1 1
1 1557 1 1 109 GLU C C -8.774 11.592 5.044 1.00 . A A . 109 GLU C 1 1
1 1558 1 1 109 GLU CA C -7.527 10.856 4.583 1.00 . A A . 109 GLU CA 1 1
1 1559 1 1 109 GLU CB C -6.533 10.669 5.731 1.00 . A A . 109 GLU CB 1 1
1 1560 1 1 109 GLU CD C -4.457 9.437 6.502 1.00 . A A . 109 GLU CD 1 1
1 1561 1 1 109 GLU CG C -5.629 9.459 5.542 1.00 . A A . 109 GLU CG 1 1
1 1562 1 1 109 GLU H H -6.126 12.155 3.663 1.00 . A A . 109 GLU H 1 1
1 1563 1 1 109 GLU HA H -7.821 9.883 4.218 1.00 . A A . 109 GLU HA 1 1
1 1564 1 1 109 GLU HB2 H -5.913 11.549 5.805 1.00 . A A . 109 GLU HB2 1 1
1 1565 1 1 109 GLU HB3 H -7.082 10.543 6.652 1.00 . A A . 109 GLU HB3 1 1
1 1566 1 1 109 GLU HG2 H -6.213 8.564 5.693 1.00 . A A . 109 GLU HG2 1 1
1 1567 1 1 109 GLU HG3 H -5.245 9.469 4.531 1.00 . A A . 109 GLU HG3 1 1
1 1568 1 1 109 GLU N N -6.889 11.557 3.483 1.00 . A A . 109 GLU N 1 1
1 1569 1 1 109 GLU O O -8.778 12.275 6.072 1.00 . A A . 109 GLU O 1 1
1 1570 1 1 109 GLU OE1 O -3.899 10.515 6.792 1.00 . A A . 109 GLU OE1 1 1
1 1571 1 1 109 GLU OE2 O -4.075 8.340 6.952 1.00 . A A . 109 GLU OE2 1 1
1 1572 1 1 110 ASN C C -12.104 11.465 3.469 1.00 . A A . 110 ASN C 1 1
1 1573 1 1 110 ASN CA C -11.167 11.911 4.584 1.00 . A A . 110 ASN CA 1 1
1 1574 1 1 110 ASN CB C -11.103 13.442 4.670 1.00 . A A . 110 ASN CB 1 1
1 1575 1 1 110 ASN CG C -12.286 14.064 5.397 1.00 . A A . 110 ASN CG 1 1
1 1576 1 1 110 ASN H H -9.760 10.748 3.538 1.00 . A A . 110 ASN H 1 1
1 1577 1 1 110 ASN HA H -11.513 11.505 5.524 1.00 . A A . 110 ASN HA 1 1
1 1578 1 1 110 ASN HB2 H -10.206 13.713 5.203 1.00 . A A . 110 ASN HB2 1 1
1 1579 1 1 110 ASN HB3 H -11.060 13.852 3.671 1.00 . A A . 110 ASN HB3 1 1
1 1580 1 1 110 ASN HD21 H -11.486 15.874 5.179 1.00 . A A . 110 ASN HD21 1 1
1 1581 1 1 110 ASN HD22 H -13.020 15.813 5.995 1.00 . A A . 110 ASN HD22 1 1
1 1582 1 1 110 ASN N N -9.849 11.360 4.303 1.00 . A A . 110 ASN N 1 1
1 1583 1 1 110 ASN ND2 N -12.263 15.378 5.542 1.00 . A A . 110 ASN ND2 1 1
1 1584 1 1 110 ASN O O -11.695 10.690 2.602 1.00 . A A . 110 ASN O 1 1
1 1585 1 1 110 ASN OD1 O -13.205 13.371 5.830 1.00 . A A . 110 ASN OD1 1 1
1 1586 1 1 111 THR C C -13.802 12.420 1.032 1.00 . A A . 111 THR C 1 1
1 1587 1 1 111 THR CA C -14.232 11.737 2.335 1.00 . A A . 111 THR CA 1 1
1 1588 1 1 111 THR CB C -15.650 12.194 2.713 1.00 . A A . 111 THR CB 1 1
1 1589 1 1 111 THR CG2 C -16.578 10.999 2.854 1.00 . A A . 111 THR CG2 1 1
1 1590 1 1 111 THR H H -13.556 12.686 4.099 1.00 . A A . 111 THR H 1 1
1 1591 1 1 111 THR HA H -14.248 10.667 2.182 1.00 . A A . 111 THR HA 1 1
1 1592 1 1 111 THR HB H -16.028 12.839 1.933 1.00 . A A . 111 THR HB 1 1
1 1593 1 1 111 THR HG1 H -16.518 13.145 4.215 1.00 . A A . 111 THR HG1 1 1
1 1594 1 1 111 THR HG21 H -17.131 10.862 1.938 1.00 . A A . 111 THR HG21 1 1
1 1595 1 1 111 THR HG22 H -17.267 11.175 3.668 1.00 . A A . 111 THR HG22 1 1
1 1596 1 1 111 THR HG23 H -15.994 10.113 3.060 1.00 . A A . 111 THR HG23 1 1
1 1597 1 1 111 THR N N -13.298 12.027 3.413 1.00 . A A . 111 THR N 1 1
1 1598 1 1 111 THR O O -14.550 12.450 0.052 1.00 . A A . 111 THR O 1 1
1 1599 1 1 111 THR OG1 O -15.611 12.921 3.950 1.00 . A A . 111 THR OG1 1 1
1 1600 1 1 112 GLN C C -11.679 12.503 -1.209 1.00 . A A . 112 GLN C 1 1
1 1601 1 1 112 GLN CA C -11.994 13.557 -0.157 1.00 . A A . 112 GLN CA 1 1
1 1602 1 1 112 GLN CB C -10.707 14.312 0.215 1.00 . A A . 112 GLN CB 1 1
1 1603 1 1 112 GLN CD C -11.993 16.020 1.573 1.00 . A A . 112 GLN CD 1 1
1 1604 1 1 112 GLN CG C -10.797 15.090 1.521 1.00 . A A . 112 GLN CG 1 1
1 1605 1 1 112 GLN H H -12.023 12.839 1.826 1.00 . A A . 112 GLN H 1 1
1 1606 1 1 112 GLN HA H -12.715 14.254 -0.557 1.00 . A A . 112 GLN HA 1 1
1 1607 1 1 112 GLN HB2 H -9.898 13.598 0.307 1.00 . A A . 112 GLN HB2 1 1
1 1608 1 1 112 GLN HB3 H -10.471 15.007 -0.576 1.00 . A A . 112 GLN HB3 1 1
1 1609 1 1 112 GLN HE21 H -11.071 17.310 0.370 1.00 . A A . 112 GLN HE21 1 1
1 1610 1 1 112 GLN HE22 H -12.665 17.761 0.890 1.00 . A A . 112 GLN HE22 1 1
1 1611 1 1 112 GLN HG2 H -10.873 14.388 2.337 1.00 . A A . 112 GLN HG2 1 1
1 1612 1 1 112 GLN HG3 H -9.900 15.677 1.636 1.00 . A A . 112 GLN HG3 1 1
1 1613 1 1 112 GLN N N -12.571 12.926 1.021 1.00 . A A . 112 GLN N 1 1
1 1614 1 1 112 GLN NE2 N -11.901 17.141 0.877 1.00 . A A . 112 GLN NE2 1 1
1 1615 1 1 112 GLN O O -12.056 12.632 -2.376 1.00 . A A . 112 GLN O 1 1
1 1616 1 1 112 GLN OE1 O -12.991 15.729 2.230 1.00 . A A . 112 GLN OE1 1 1
1 1617 1 1 113 PHE C C -11.680 9.175 -1.426 1.00 . A A . 113 PHE C 1 1
1 1618 1 1 113 PHE CA C -10.700 10.326 -1.645 1.00 . A A . 113 PHE CA 1 1
1 1619 1 1 113 PHE CB C -9.251 9.891 -1.413 1.00 . A A . 113 PHE CB 1 1
1 1620 1 1 113 PHE CD1 C -8.817 10.826 -3.703 1.00 . A A . 113 PHE CD1 1 1
1 1621 1 1 113 PHE CD2 C -6.949 10.230 -2.349 1.00 . A A . 113 PHE CD2 1 1
1 1622 1 1 113 PHE CE1 C -7.961 11.225 -4.711 1.00 . A A . 113 PHE CE1 1 1
1 1623 1 1 113 PHE CE2 C -6.090 10.628 -3.352 1.00 . A A . 113 PHE CE2 1 1
1 1624 1 1 113 PHE CG C -8.320 10.324 -2.510 1.00 . A A . 113 PHE CG 1 1
1 1625 1 1 113 PHE CZ C -6.597 11.126 -4.535 1.00 . A A . 113 PHE CZ 1 1
1 1626 1 1 113 PHE H H -10.808 11.370 0.182 1.00 . A A . 113 PHE H 1 1
1 1627 1 1 113 PHE HA H -10.801 10.674 -2.663 1.00 . A A . 113 PHE HA 1 1
1 1628 1 1 113 PHE HB2 H -8.897 10.326 -0.490 1.00 . A A . 113 PHE HB2 1 1
1 1629 1 1 113 PHE HB3 H -9.204 8.816 -1.337 1.00 . A A . 113 PHE HB3 1 1
1 1630 1 1 113 PHE HD1 H -9.884 10.904 -3.841 1.00 . A A . 113 PHE HD1 1 1
1 1631 1 1 113 PHE HD2 H -6.550 9.841 -1.423 1.00 . A A . 113 PHE HD2 1 1
1 1632 1 1 113 PHE HE1 H -8.360 11.615 -5.636 1.00 . A A . 113 PHE HE1 1 1
1 1633 1 1 113 PHE HE2 H -5.022 10.547 -3.211 1.00 . A A . 113 PHE HE2 1 1
1 1634 1 1 113 PHE HZ H -5.925 11.439 -5.321 1.00 . A A . 113 PHE HZ 1 1
1 1635 1 1 113 PHE N N -11.027 11.437 -0.771 1.00 . A A . 113 PHE N 1 1
1 1636 1 1 113 PHE O O -12.788 9.389 -0.925 1.00 . A A . 113 PHE O 1 1
1 1637 1 1 114 ASP C C -12.251 6.225 -0.353 1.00 . A A . 114 ASP C 1 1
1 1638 1 1 114 ASP CA C -12.193 6.811 -1.764 1.00 . A A . 114 ASP CA 1 1
1 1639 1 1 114 ASP CB C -11.739 5.737 -2.748 1.00 . A A . 114 ASP CB 1 1
1 1640 1 1 114 ASP CG C -12.895 4.944 -3.318 1.00 . A A . 114 ASP CG 1 1
1 1641 1 1 114 ASP H H -10.436 7.871 -2.298 1.00 . A A . 114 ASP H 1 1
1 1642 1 1 114 ASP HA H -13.184 7.136 -2.041 1.00 . A A . 114 ASP HA 1 1
1 1643 1 1 114 ASP HB2 H -11.214 6.206 -3.565 1.00 . A A . 114 ASP HB2 1 1
1 1644 1 1 114 ASP HB3 H -11.074 5.053 -2.242 1.00 . A A . 114 ASP HB3 1 1
1 1645 1 1 114 ASP N N -11.306 7.973 -1.848 1.00 . A A . 114 ASP N 1 1
1 1646 1 1 114 ASP O O -12.291 5.006 -0.177 1.00 . A A . 114 ASP O 1 1
1 1647 1 1 114 ASP OD1 O -14.017 5.021 -2.772 1.00 . A A . 114 ASP OD1 1 1
1 1648 1 1 114 ASP OD2 O -12.690 4.238 -4.328 1.00 . A A . 114 ASP OD2 1 1
1 1649 1 1 115 ALA C C -14.044 6.658 2.358 1.00 . A A . 115 ALA C 1 1
1 1650 1 1 115 ALA CA C -12.559 6.656 2.017 1.00 . A A . 115 ALA CA 1 1
1 1651 1 1 115 ALA CB C -11.785 7.557 2.974 1.00 . A A . 115 ALA CB 1 1
1 1652 1 1 115 ALA H H -12.422 8.050 0.433 1.00 . A A . 115 ALA H 1 1
1 1653 1 1 115 ALA HA H -12.176 5.649 2.106 1.00 . A A . 115 ALA HA 1 1
1 1654 1 1 115 ALA HB1 H -11.938 7.222 3.990 1.00 . A A . 115 ALA HB1 1 1
1 1655 1 1 115 ALA HB2 H -10.733 7.515 2.736 1.00 . A A . 115 ALA HB2 1 1
1 1656 1 1 115 ALA HB3 H -12.137 8.574 2.874 1.00 . A A . 115 ALA HB3 1 1
1 1657 1 1 115 ALA N N -12.375 7.093 0.640 1.00 . A A . 115 ALA N 1 1
1 1658 1 1 115 ALA O O -14.436 6.563 3.519 1.00 . A A . 115 ALA O 1 1
1 1659 1 1 116 ALA C C -16.937 5.520 1.144 1.00 . A A . 116 ALA C 1 1
1 1660 1 1 116 ALA CA C -16.305 6.861 1.492 1.00 . A A . 116 ALA CA 1 1
1 1661 1 1 116 ALA CB C -16.898 7.968 0.633 1.00 . A A . 116 ALA CB 1 1
1 1662 1 1 116 ALA H H -14.484 6.896 0.429 1.00 . A A . 116 ALA H 1 1
1 1663 1 1 116 ALA HA H -16.513 7.088 2.528 1.00 . A A . 116 ALA HA 1 1
1 1664 1 1 116 ALA HB1 H -16.102 8.576 0.230 1.00 . A A . 116 ALA HB1 1 1
1 1665 1 1 116 ALA HB2 H -17.465 7.531 -0.178 1.00 . A A . 116 ALA HB2 1 1
1 1666 1 1 116 ALA HB3 H -17.550 8.583 1.237 1.00 . A A . 116 ALA HB3 1 1
1 1667 1 1 116 ALA N N -14.863 6.811 1.327 1.00 . A A . 116 ALA N 1 1
1 1668 1 1 116 ALA O O -17.377 5.304 0.014 1.00 . A A . 116 ALA O 1 1
1 1669 1 1 117 ASN C C -19.186 3.556 2.019 1.00 . A A . 117 ASN C 1 1
1 1670 1 1 117 ASN CA C -17.680 3.357 1.951 1.00 . A A . 117 ASN CA 1 1
1 1671 1 1 117 ASN CB C -17.230 2.374 3.034 1.00 . A A . 117 ASN CB 1 1
1 1672 1 1 117 ASN CG C -18.089 1.122 3.091 1.00 . A A . 117 ASN CG 1 1
1 1673 1 1 117 ASN H H -16.695 4.894 3.026 1.00 . A A . 117 ASN H 1 1
1 1674 1 1 117 ASN HA H -17.414 2.972 0.978 1.00 . A A . 117 ASN HA 1 1
1 1675 1 1 117 ASN HB2 H -16.211 2.078 2.841 1.00 . A A . 117 ASN HB2 1 1
1 1676 1 1 117 ASN HB3 H -17.279 2.864 3.997 1.00 . A A . 117 ASN HB3 1 1
1 1677 1 1 117 ASN HD21 H -18.795 1.667 4.870 1.00 . A A . 117 ASN HD21 1 1
1 1678 1 1 117 ASN HD22 H -19.382 0.153 4.249 1.00 . A A . 117 ASN HD22 1 1
1 1679 1 1 117 ASN N N -17.023 4.644 2.130 1.00 . A A . 117 ASN N 1 1
1 1680 1 1 117 ASN ND2 N -18.832 0.965 4.172 1.00 . A A . 117 ASN ND2 1 1
1 1681 1 1 117 ASN O O -19.947 3.008 1.216 1.00 . A A . 117 ASN O 1 1
1 1682 1 1 117 ASN OD1 O -18.087 0.307 2.166 1.00 . A A . 117 ASN OD1 1 1
1 1683 1 1 118 GLY C C -21.184 5.747 4.211 1.00 . A A . 118 GLY C 1 1
1 1684 1 1 118 GLY CA C -20.987 4.724 3.119 1.00 . A A . 118 GLY CA 1 1
1 1685 1 1 118 GLY H H -18.926 4.812 3.548 1.00 . A A . 118 GLY H 1 1
1 1686 1 1 118 GLY HA2 H -21.368 5.121 2.188 1.00 . A A . 118 GLY HA2 1 1
1 1687 1 1 118 GLY HA3 H -21.535 3.828 3.372 1.00 . A A . 118 GLY HA3 1 1
1 1688 1 1 118 GLY N N -19.593 4.395 2.956 1.00 . A A . 118 GLY N 1 1
1 1689 1 1 118 GLY O O -20.410 5.794 5.166 1.00 . A A . 118 GLY O 1 1
1 1690 1 1 119 ILE C C -23.717 7.218 5.856 1.00 . A A . 119 ILE C 1 1
1 1691 1 1 119 ILE CA C -22.480 7.602 5.062 1.00 . A A . 119 ILE CA 1 1
1 1692 1 1 119 ILE CB C -22.682 8.989 4.412 1.00 . A A . 119 ILE CB 1 1
1 1693 1 1 119 ILE CD1 C -21.892 10.284 2.359 1.00 . A A . 119 ILE CD1 1 1
1 1694 1 1 119 ILE CG1 C -21.527 9.304 3.454 1.00 . A A . 119 ILE CG1 1 1
1 1695 1 1 119 ILE CG2 C -22.795 10.065 5.482 1.00 . A A . 119 ILE CG2 1 1
1 1696 1 1 119 ILE H H -22.782 6.502 3.281 1.00 . A A . 119 ILE H 1 1
1 1697 1 1 119 ILE HA H -21.637 7.658 5.734 1.00 . A A . 119 ILE HA 1 1
1 1698 1 1 119 ILE HB H -23.608 8.971 3.857 1.00 . A A . 119 ILE HB 1 1
1 1699 1 1 119 ILE HD11 H -22.227 11.211 2.802 1.00 . A A . 119 ILE HD11 1 1
1 1700 1 1 119 ILE HD12 H -21.027 10.472 1.739 1.00 . A A . 119 ILE HD12 1 1
1 1701 1 1 119 ILE HD13 H -22.685 9.870 1.753 1.00 . A A . 119 ILE HD13 1 1
1 1702 1 1 119 ILE HG12 H -20.707 9.728 4.016 1.00 . A A . 119 ILE HG12 1 1
1 1703 1 1 119 ILE HG21 H -23.831 10.191 5.761 1.00 . A A . 119 ILE HG21 1 1
1 1704 1 1 119 ILE HG22 H -22.221 9.772 6.348 1.00 . A A . 119 ILE HG22 1 1
1 1705 1 1 119 ILE HG23 H -22.412 10.997 5.094 1.00 . A A . 119 ILE HG23 1 1
1 1706 1 1 119 ILE N N -22.196 6.582 4.070 1.00 . A A . 119 ILE N 1 1
1 1707 1 1 119 ILE O O -24.846 7.486 5.441 1.00 . A A . 119 ILE O 1 1
1 1708 1 1 120 ASP C C -24.319 6.362 9.255 1.00 . A A . 120 ASP C 1 1
1 1709 1 1 120 ASP CA C -24.595 6.056 7.794 1.00 . A A . 120 ASP CA 1 1
1 1710 1 1 120 ASP CB C -24.807 4.549 7.613 1.00 . A A . 120 ASP CB 1 1
1 1711 1 1 120 ASP CG C -26.110 4.072 8.228 1.00 . A A . 120 ASP CG 1 1
1 1712 1 1 120 ASP H H -22.575 6.312 7.225 1.00 . A A . 120 ASP H 1 1
1 1713 1 1 120 ASP HA H -25.490 6.577 7.490 1.00 . A A . 120 ASP HA 1 1
1 1714 1 1 120 ASP HB2 H -24.823 4.317 6.558 1.00 . A A . 120 ASP HB2 1 1
1 1715 1 1 120 ASP HB3 H -23.992 4.019 8.083 1.00 . A A . 120 ASP HB3 1 1
1 1716 1 1 120 ASP N N -23.500 6.525 6.963 1.00 . A A . 120 ASP N 1 1
1 1717 1 1 120 ASP O O -23.235 6.076 9.766 1.00 . A A . 120 ASP O 1 1
1 1718 1 1 120 ASP OD1 O -27.182 4.570 7.826 1.00 . A A . 120 ASP OD1 1 1
1 1719 1 1 120 ASP OD2 O -26.068 3.191 9.112 1.00 . A A . 120 ASP OD2 1 1
1 1720 1 1 121 ASP C C -25.550 6.123 12.195 1.00 . A A . 121 ASP C 1 1
1 1721 1 1 121 ASP CA C -25.165 7.311 11.320 1.00 . A A . 121 ASP CA 1 1
1 1722 1 1 121 ASP CB C -26.034 8.526 11.649 1.00 . A A . 121 ASP CB 1 1
1 1723 1 1 121 ASP CG C -25.379 9.452 12.653 1.00 . A A . 121 ASP CG 1 1
1 1724 1 1 121 ASP H H -26.134 7.169 9.444 1.00 . A A . 121 ASP H 1 1
1 1725 1 1 121 ASP HA H -24.129 7.557 11.504 1.00 . A A . 121 ASP HA 1 1
1 1726 1 1 121 ASP HB2 H -26.221 9.083 10.743 1.00 . A A . 121 ASP HB2 1 1
1 1727 1 1 121 ASP HB3 H -26.975 8.187 12.058 1.00 . A A . 121 ASP HB3 1 1
1 1728 1 1 121 ASP N N -25.295 6.961 9.914 1.00 . A A . 121 ASP N 1 1
1 1729 1 1 121 ASP O O -25.870 5.048 11.685 1.00 . A A . 121 ASP O 1 1
1 1730 1 1 121 ASP OD1 O -25.459 9.168 13.867 1.00 . A A . 121 ASP OD1 1 1
1 1731 1 1 121 ASP OD2 O -24.782 10.469 12.236 1.00 . A A . 121 ASP OD2 1 1
1 1732 1 1 122 GLU C C -27.272 5.055 14.619 1.00 . A A . 122 GLU C 1 1
1 1733 1 1 122 GLU CA C -25.770 5.213 14.429 1.00 . A A . 122 GLU CA 1 1
1 1734 1 1 122 GLU CB C -25.089 5.469 15.774 1.00 . A A . 122 GLU CB 1 1
1 1735 1 1 122 GLU CD C -22.695 4.730 15.393 1.00 . A A . 122 GLU CD 1 1
1 1736 1 1 122 GLU CG C -23.634 5.894 15.651 1.00 . A A . 122 GLU CG 1 1
1 1737 1 1 122 GLU H H -25.207 7.173 13.857 1.00 . A A . 122 GLU H 1 1
1 1738 1 1 122 GLU HA H -25.376 4.301 14.005 1.00 . A A . 122 GLU HA 1 1
1 1739 1 1 122 GLU HB2 H -25.627 6.250 16.292 1.00 . A A . 122 GLU HB2 1 1
1 1740 1 1 122 GLU HB3 H -25.130 4.565 16.363 1.00 . A A . 122 GLU HB3 1 1
1 1741 1 1 122 GLU HG2 H -23.546 6.594 14.833 1.00 . A A . 122 GLU HG2 1 1
1 1742 1 1 122 GLU HG3 H -23.337 6.379 16.569 1.00 . A A . 122 GLU HG3 1 1
1 1743 1 1 122 GLU N N -25.478 6.297 13.503 1.00 . A A . 122 GLU N 1 1
1 1744 1 1 122 GLU O O -27.768 3.911 14.557 1.00 . A A . 122 GLU O 1 1
1 1745 1 1 122 GLU OXT O -27.957 6.079 14.821 1.00 . A A . 122 GLU OXT 1 1
1 1746 1 1 122 GLU OE1 O -23.169 3.655 14.965 1.00 . A A . 122 GLU OE1 1 1
1 1747 1 1 122 GLU OE2 O -21.477 4.885 15.619 1.00 . A A . 122 GLU OE2 1 1
1 1748 2 2 1 ZN ZN ZN -6.182 -1.610 6.589 1.00 . B A . 123 ZN ZN 1 1
1 1749 3 2 1 ZN ZN ZN 10.833 3.562 6.727 1.00 . C A . 124 ZN ZN 1 1
2 1750 1 1 1 GLY C C -14.861 4.040 -11.200 1.00 . A A . 1 GLY C 1 1
2 1751 1 1 1 GLY CA C -15.284 4.747 -12.466 1.00 . A A . 1 GLY CA 1 1
2 1752 1 1 1 GLY H1 H -16.572 6.376 -12.634 1.00 . A A . 1 GLY H1 1 1
2 1753 1 1 1 GLY H2 H -16.918 5.356 -11.325 1.00 . A A . 1 GLY H2 1 1
2 1754 1 1 1 GLY H3 H -17.317 4.878 -12.901 1.00 . A A . 1 GLY H3 1 1
2 1755 1 1 1 GLY HA2 H -15.320 4.030 -13.275 1.00 . A A . 1 GLY HA2 1 1
2 1756 1 1 1 GLY HA3 H -14.555 5.509 -12.705 1.00 . A A . 1 GLY HA3 1 1
2 1757 1 1 1 GLY N N -16.614 5.381 -12.322 1.00 . A A . 1 GLY N 1 1
2 1758 1 1 1 GLY O O -15.671 3.861 -10.292 1.00 . A A . 1 GLY O 1 1
2 1759 1 1 2 SER C C -13.768 1.637 -9.730 1.00 . A A . 2 SER C 1 1
2 1760 1 1 2 SER CA C -13.036 2.953 -9.985 1.00 . A A . 2 SER CA 1 1
2 1761 1 1 2 SER CB C -13.092 3.847 -8.741 1.00 . A A . 2 SER CB 1 1
2 1762 1 1 2 SER H H -13.003 3.827 -11.913 1.00 . A A . 2 SER H 1 1
2 1763 1 1 2 SER HA H -12.002 2.730 -10.204 1.00 . A A . 2 SER HA 1 1
2 1764 1 1 2 SER HB2 H -14.112 3.905 -8.389 1.00 . A A . 2 SER HB2 1 1
2 1765 1 1 2 SER HB3 H -12.469 3.424 -7.968 1.00 . A A . 2 SER HB3 1 1
2 1766 1 1 2 SER HG H -11.895 5.377 -8.441 1.00 . A A . 2 SER HG 1 1
2 1767 1 1 2 SER N N -13.590 3.647 -11.143 1.00 . A A . 2 SER N 1 1
2 1768 1 1 2 SER O O -14.685 1.565 -8.909 1.00 . A A . 2 SER O 1 1
2 1769 1 1 2 SER OG O -12.635 5.159 -9.030 1.00 . A A . 2 SER OG 1 1
2 1770 1 1 3 LEU C C -13.281 -1.450 -9.075 1.00 . A A . 3 LEU C 1 1
2 1771 1 1 3 LEU CA C -13.925 -0.730 -10.254 1.00 . A A . 3 LEU CA 1 1
2 1772 1 1 3 LEU CB C -13.765 -1.559 -11.532 1.00 . A A . 3 LEU CB 1 1
2 1773 1 1 3 LEU CD1 C -15.224 -1.681 -13.568 1.00 . A A . 3 LEU CD1 1 1
2 1774 1 1 3 LEU CD2 C -15.122 -3.615 -11.983 1.00 . A A . 3 LEU CD2 1 1
2 1775 1 1 3 LEU CG C -15.072 -2.101 -12.113 1.00 . A A . 3 LEU CG 1 1
2 1776 1 1 3 LEU H H -12.584 0.707 -11.051 1.00 . A A . 3 LEU H 1 1
2 1777 1 1 3 LEU HA H -14.977 -0.600 -10.049 1.00 . A A . 3 LEU HA 1 1
2 1778 1 1 3 LEU HB2 H -13.290 -0.942 -12.280 1.00 . A A . 3 LEU HB2 1 1
2 1779 1 1 3 LEU HB3 H -13.120 -2.396 -11.315 1.00 . A A . 3 LEU HB3 1 1
2 1780 1 1 3 LEU HD11 H -16.258 -1.773 -13.863 1.00 . A A . 3 LEU HD11 1 1
2 1781 1 1 3 LEU HD12 H -14.906 -0.654 -13.681 1.00 . A A . 3 LEU HD12 1 1
2 1782 1 1 3 LEU HD13 H -14.613 -2.317 -14.190 1.00 . A A . 3 LEU HD13 1 1
2 1783 1 1 3 LEU HD21 H -16.119 -3.921 -11.704 1.00 . A A . 3 LEU HD21 1 1
2 1784 1 1 3 LEU HD22 H -14.858 -4.067 -12.926 1.00 . A A . 3 LEU HD22 1 1
2 1785 1 1 3 LEU HD23 H -14.422 -3.934 -11.223 1.00 . A A . 3 LEU HD23 1 1
2 1786 1 1 3 LEU HG H -15.904 -1.689 -11.560 1.00 . A A . 3 LEU HG 1 1
2 1787 1 1 3 LEU N N -13.339 0.590 -10.423 1.00 . A A . 3 LEU N 1 1
2 1788 1 1 3 LEU O O -13.757 -2.499 -8.635 1.00 . A A . 3 LEU O 1 1
2 1789 1 1 4 SER C C -12.330 -1.050 -6.111 1.00 . A A . 4 SER C 1 1
2 1790 1 1 4 SER CA C -11.550 -1.404 -7.371 1.00 . A A . 4 SER CA 1 1
2 1791 1 1 4 SER CB C -10.125 -0.858 -7.276 1.00 . A A . 4 SER CB 1 1
2 1792 1 1 4 SER H H -11.894 -0.021 -8.924 1.00 . A A . 4 SER H 1 1
2 1793 1 1 4 SER HA H -11.516 -2.478 -7.472 1.00 . A A . 4 SER HA 1 1
2 1794 1 1 4 SER HB2 H -9.970 -0.447 -6.290 1.00 . A A . 4 SER HB2 1 1
2 1795 1 1 4 SER HB3 H -9.424 -1.661 -7.445 1.00 . A A . 4 SER HB3 1 1
2 1796 1 1 4 SER HG H -8.952 0.383 -8.250 1.00 . A A . 4 SER HG 1 1
2 1797 1 1 4 SER N N -12.219 -0.861 -8.542 1.00 . A A . 4 SER N 1 1
2 1798 1 1 4 SER O O -12.951 0.015 -6.030 1.00 . A A . 4 SER O 1 1
2 1799 1 1 4 SER OG O -9.898 0.164 -8.239 1.00 . A A . 4 SER OG 1 1
2 1800 1 1 5 TRP C C -12.131 -1.337 -2.786 1.00 . A A . 5 TRP C 1 1
2 1801 1 1 5 TRP CA C -13.061 -1.737 -3.916 1.00 . A A . 5 TRP CA 1 1
2 1802 1 1 5 TRP CB C -13.849 -2.982 -3.531 1.00 . A A . 5 TRP CB 1 1
2 1803 1 1 5 TRP CD1 C -16.254 -2.265 -3.966 1.00 . A A . 5 TRP CD1 1 1
2 1804 1 1 5 TRP CD2 C -15.793 -2.669 -1.813 1.00 . A A . 5 TRP CD2 1 1
2 1805 1 1 5 TRP CE2 C -17.140 -2.280 -1.916 1.00 . A A . 5 TRP CE2 1 1
2 1806 1 1 5 TRP CE3 C -15.270 -2.971 -0.551 1.00 . A A . 5 TRP CE3 1 1
2 1807 1 1 5 TRP CG C -15.249 -2.660 -3.136 1.00 . A A . 5 TRP CG 1 1
2 1808 1 1 5 TRP CH2 C -17.436 -2.488 0.416 1.00 . A A . 5 TRP CH2 1 1
2 1809 1 1 5 TRP CZ2 C -17.973 -2.186 -0.807 1.00 . A A . 5 TRP CZ2 1 1
2 1810 1 1 5 TRP CZ3 C -16.097 -2.877 0.550 1.00 . A A . 5 TRP CZ3 1 1
2 1811 1 1 5 TRP H H -11.828 -2.794 -5.270 1.00 . A A . 5 TRP H 1 1
2 1812 1 1 5 TRP HA H -13.755 -0.927 -4.092 1.00 . A A . 5 TRP HA 1 1
2 1813 1 1 5 TRP HB2 H -13.881 -3.659 -4.371 1.00 . A A . 5 TRP HB2 1 1
2 1814 1 1 5 TRP HB3 H -13.367 -3.466 -2.695 1.00 . A A . 5 TRP HB3 1 1
2 1815 1 1 5 TRP HD1 H -16.147 -2.156 -5.038 1.00 . A A . 5 TRP HD1 1 1
2 1816 1 1 5 TRP HE1 H -18.266 -1.754 -3.618 1.00 . A A . 5 TRP HE1 1 1
2 1817 1 1 5 TRP HE3 H -14.241 -3.273 -0.431 1.00 . A A . 5 TRP HE3 1 1
2 1818 1 1 5 TRP HH2 H -18.046 -2.427 1.304 1.00 . A A . 5 TRP HH2 1 1
2 1819 1 1 5 TRP HZ2 H -19.007 -1.888 -0.894 1.00 . A A . 5 TRP HZ2 1 1
2 1820 1 1 5 TRP HZ3 H -15.709 -3.104 1.533 1.00 . A A . 5 TRP HZ3 1 1
2 1821 1 1 5 TRP N N -12.328 -1.952 -5.146 1.00 . A A . 5 TRP N 1 1
2 1822 1 1 5 TRP NE1 N -17.399 -2.042 -3.243 1.00 . A A . 5 TRP NE1 1 1
2 1823 1 1 5 TRP O O -10.924 -1.588 -2.839 1.00 . A A . 5 TRP O 1 1
2 1824 1 1 6 LYS C C -11.524 -1.265 0.284 1.00 . A A . 6 LYS C 1 1
2 1825 1 1 6 LYS CA C -11.914 -0.149 -0.678 1.00 . A A . 6 LYS CA 1 1
2 1826 1 1 6 LYS CB C -12.686 0.940 0.064 1.00 . A A . 6 LYS CB 1 1
2 1827 1 1 6 LYS CD C -12.254 3.409 0.193 1.00 . A A . 6 LYS CD 1 1
2 1828 1 1 6 LYS CE C -12.554 4.292 1.393 1.00 . A A . 6 LYS CE 1 1
2 1829 1 1 6 LYS CG C -11.792 2.030 0.626 1.00 . A A . 6 LYS CG 1 1
2 1830 1 1 6 LYS H H -13.651 -0.443 -1.848 1.00 . A A . 6 LYS H 1 1
2 1831 1 1 6 LYS HA H -11.011 0.282 -1.080 1.00 . A A . 6 LYS HA 1 1
2 1832 1 1 6 LYS HB2 H -13.391 1.395 -0.618 1.00 . A A . 6 LYS HB2 1 1
2 1833 1 1 6 LYS HB3 H -13.228 0.490 0.882 1.00 . A A . 6 LYS HB3 1 1
2 1834 1 1 6 LYS HD2 H -11.477 3.872 -0.396 1.00 . A A . 6 LYS HD2 1 1
2 1835 1 1 6 LYS HD3 H -13.149 3.307 -0.402 1.00 . A A . 6 LYS HD3 1 1
2 1836 1 1 6 LYS HE2 H -12.953 3.677 2.188 1.00 . A A . 6 LYS HE2 1 1
2 1837 1 1 6 LYS HE3 H -11.633 4.751 1.723 1.00 . A A . 6 LYS HE3 1 1
2 1838 1 1 6 LYS HG2 H -11.813 1.977 1.704 1.00 . A A . 6 LYS HG2 1 1
2 1839 1 1 6 LYS HG3 H -10.782 1.871 0.274 1.00 . A A . 6 LYS HG3 1 1
2 1840 1 1 6 LYS HZ1 H -13.097 6.082 0.465 1.00 . A A . 6 LYS HZ1 1 1
2 1841 1 1 6 LYS HZ2 H -13.871 5.815 1.947 1.00 . A A . 6 LYS HZ2 1 1
2 1842 1 1 6 LYS HZ3 H -14.359 4.952 0.568 1.00 . A A . 6 LYS HZ3 1 1
2 1843 1 1 6 LYS N N -12.691 -0.655 -1.797 1.00 . A A . 6 LYS N 1 1
2 1844 1 1 6 LYS NZ N -13.537 5.357 1.070 1.00 . A A . 6 LYS NZ 1 1
2 1845 1 1 6 LYS O O -12.081 -1.386 1.375 1.00 . A A . 6 LYS O 1 1
2 1846 1 1 7 ARG C C -8.479 -2.808 0.993 1.00 . A A . 7 ARG C 1 1
2 1847 1 1 7 ARG CA C -9.968 -3.057 0.763 1.00 . A A . 7 ARG CA 1 1
2 1848 1 1 7 ARG CB C -10.231 -4.448 0.163 1.00 . A A . 7 ARG CB 1 1
2 1849 1 1 7 ARG CD C -8.746 -6.435 -0.211 1.00 . A A . 7 ARG CD 1 1
2 1850 1 1 7 ARG CG C -9.076 -5.018 -0.645 1.00 . A A . 7 ARG CG 1 1
2 1851 1 1 7 ARG CZ C -6.893 -7.523 1.004 1.00 . A A . 7 ARG CZ 1 1
2 1852 1 1 7 ARG H H -10.070 -1.833 -0.953 1.00 . A A . 7 ARG H 1 1
2 1853 1 1 7 ARG HA H -10.474 -2.987 1.716 1.00 . A A . 7 ARG HA 1 1
2 1854 1 1 7 ARG HB2 H -10.446 -5.137 0.966 1.00 . A A . 7 ARG HB2 1 1
2 1855 1 1 7 ARG HB3 H -11.096 -4.387 -0.484 1.00 . A A . 7 ARG HB3 1 1
2 1856 1 1 7 ARG HD2 H -9.632 -6.883 0.213 1.00 . A A . 7 ARG HD2 1 1
2 1857 1 1 7 ARG HD3 H -8.436 -7.001 -1.077 1.00 . A A . 7 ARG HD3 1 1
2 1858 1 1 7 ARG HE H -7.526 -5.647 1.312 1.00 . A A . 7 ARG HE 1 1
2 1859 1 1 7 ARG HG2 H -9.350 -5.027 -1.690 1.00 . A A . 7 ARG HG2 1 1
2 1860 1 1 7 ARG HG3 H -8.206 -4.395 -0.503 1.00 . A A . 7 ARG HG3 1 1
2 1861 1 1 7 ARG HH11 H -7.829 -8.721 -0.347 1.00 . A A . 7 ARG HH11 1 1
2 1862 1 1 7 ARG HH12 H -6.507 -9.458 0.511 1.00 . A A . 7 ARG HH12 1 1
2 1863 1 1 7 ARG HH21 H -5.777 -6.589 2.414 1.00 . A A . 7 ARG HH21 1 1
2 1864 1 1 7 ARG HH22 H -5.312 -8.231 2.071 1.00 . A A . 7 ARG HH22 1 1
2 1865 1 1 7 ARG N N -10.508 -2.019 -0.094 1.00 . A A . 7 ARG N 1 1
2 1866 1 1 7 ARG NE N -7.677 -6.468 0.786 1.00 . A A . 7 ARG NE 1 1
2 1867 1 1 7 ARG NH1 N -7.091 -8.656 0.337 1.00 . A A . 7 ARG NH1 1 1
2 1868 1 1 7 ARG NH2 N -5.921 -7.445 1.904 1.00 . A A . 7 ARG NH2 1 1
2 1869 1 1 7 ARG O O -7.762 -2.394 0.079 1.00 . A A . 7 ARG O 1 1
2 1870 1 1 8 CYS C C -5.782 -3.804 2.442 1.00 . A A . 8 CYS C 1 1
2 1871 1 1 8 CYS CA C -6.706 -2.610 2.642 1.00 . A A . 8 CYS CA 1 1
2 1872 1 1 8 CYS CB C -6.705 -2.173 4.108 1.00 . A A . 8 CYS CB 1 1
2 1873 1 1 8 CYS H H -8.709 -3.180 2.934 1.00 . A A . 8 CYS H 1 1
2 1874 1 1 8 CYS HA H -6.359 -1.791 2.030 1.00 . A A . 8 CYS HA 1 1
2 1875 1 1 8 CYS HB2 H -7.210 -1.221 4.185 1.00 . A A . 8 CYS HB2 1 1
2 1876 1 1 8 CYS HB3 H -7.249 -2.904 4.689 1.00 . A A . 8 CYS HB3 1 1
2 1877 1 1 8 CYS N N -8.062 -2.930 2.242 1.00 . A A . 8 CYS N 1 1
2 1878 1 1 8 CYS O O -6.084 -4.922 2.869 1.00 . A A . 8 CYS O 1 1
2 1879 1 1 8 CYS SG S -5.059 -1.978 4.868 1.00 . A A . 8 CYS SG 1 1
2 1880 1 1 9 ALA C C -2.649 -4.601 2.772 1.00 . A A . 9 ALA C 1 1
2 1881 1 1 9 ALA CA C -3.635 -4.579 1.610 1.00 . A A . 9 ALA CA 1 1
2 1882 1 1 9 ALA CB C -2.907 -4.332 0.300 1.00 . A A . 9 ALA CB 1 1
2 1883 1 1 9 ALA H H -4.456 -2.630 1.528 1.00 . A A . 9 ALA H 1 1
2 1884 1 1 9 ALA HA H -4.136 -5.535 1.549 1.00 . A A . 9 ALA HA 1 1
2 1885 1 1 9 ALA HB1 H -2.745 -5.272 -0.207 1.00 . A A . 9 ALA HB1 1 1
2 1886 1 1 9 ALA HB2 H -3.501 -3.684 -0.326 1.00 . A A . 9 ALA HB2 1 1
2 1887 1 1 9 ALA HB3 H -1.953 -3.862 0.500 1.00 . A A . 9 ALA HB3 1 1
2 1888 1 1 9 ALA N N -4.642 -3.552 1.824 1.00 . A A . 9 ALA N 1 1
2 1889 1 1 9 ALA O O -1.698 -5.386 2.785 1.00 . A A . 9 ALA O 1 1
2 1890 1 1 10 GLY C C -2.369 -4.657 5.970 1.00 . A A . 10 GLY C 1 1
2 1891 1 1 10 GLY CA C -2.006 -3.656 4.899 1.00 . A A . 10 GLY CA 1 1
2 1892 1 1 10 GLY H H -3.671 -3.143 3.697 1.00 . A A . 10 GLY H 1 1
2 1893 1 1 10 GLY HA2 H -0.992 -3.842 4.578 1.00 . A A . 10 GLY HA2 1 1
2 1894 1 1 10 GLY HA3 H -2.064 -2.662 5.317 1.00 . A A . 10 GLY HA3 1 1
2 1895 1 1 10 GLY N N -2.882 -3.736 3.752 1.00 . A A . 10 GLY N 1 1
2 1896 1 1 10 GLY O O -1.564 -5.521 6.317 1.00 . A A . 10 GLY O 1 1
2 1897 1 1 11 CYS C C -4.804 -6.662 6.863 1.00 . A A . 11 CYS C 1 1
2 1898 1 1 11 CYS CA C -4.050 -5.496 7.493 1.00 . A A . 11 CYS CA 1 1
2 1899 1 1 11 CYS CB C -4.917 -4.768 8.526 1.00 . A A . 11 CYS CB 1 1
2 1900 1 1 11 CYS H H -4.210 -3.897 6.118 1.00 . A A . 11 CYS H 1 1
2 1901 1 1 11 CYS HA H -3.173 -5.887 7.990 1.00 . A A . 11 CYS HA 1 1
2 1902 1 1 11 CYS HB2 H -5.339 -5.496 9.202 1.00 . A A . 11 CYS HB2 1 1
2 1903 1 1 11 CYS HB3 H -4.292 -4.091 9.085 1.00 . A A . 11 CYS HB3 1 1
2 1904 1 1 11 CYS N N -3.594 -4.573 6.468 1.00 . A A . 11 CYS N 1 1
2 1905 1 1 11 CYS O O -4.557 -7.826 7.187 1.00 . A A . 11 CYS O 1 1
2 1906 1 1 11 CYS SG S -6.298 -3.798 7.839 1.00 . A A . 11 CYS SG 1 1
2 1907 1 1 12 GLY C C -7.826 -7.296 5.180 1.00 . A A . 12 GLY C 1 1
2 1908 1 1 12 GLY CA C -6.313 -7.386 5.136 1.00 . A A . 12 GLY CA 1 1
2 1909 1 1 12 GLY H H -5.745 -5.408 5.634 1.00 . A A . 12 GLY H 1 1
2 1910 1 1 12 GLY HA2 H -5.993 -7.325 4.106 1.00 . A A . 12 GLY HA2 1 1
2 1911 1 1 12 GLY HA3 H -6.014 -8.346 5.531 1.00 . A A . 12 GLY HA3 1 1
2 1912 1 1 12 GLY N N -5.643 -6.347 5.890 1.00 . A A . 12 GLY N 1 1
2 1913 1 1 12 GLY O O -8.513 -8.216 4.731 1.00 . A A . 12 GLY O 1 1
2 1914 1 1 13 GLY C C -10.274 -5.025 4.720 1.00 . A A . 13 GLY C 1 1
2 1915 1 1 13 GLY CA C -9.785 -6.038 5.724 1.00 . A A . 13 GLY CA 1 1
2 1916 1 1 13 GLY H H -7.792 -5.465 5.990 1.00 . A A . 13 GLY H 1 1
2 1917 1 1 13 GLY HA2 H -10.248 -6.991 5.515 1.00 . A A . 13 GLY HA2 1 1
2 1918 1 1 13 GLY HA3 H -10.073 -5.717 6.713 1.00 . A A . 13 GLY HA3 1 1
2 1919 1 1 13 GLY N N -8.360 -6.192 5.679 1.00 . A A . 13 GLY N 1 1
2 1920 1 1 13 GLY O O -9.594 -4.716 3.742 1.00 . A A . 13 GLY O 1 1
2 1921 1 1 14 LYS C C -11.768 -2.053 4.868 1.00 . A A . 14 LYS C 1 1
2 1922 1 1 14 LYS CA C -12.000 -3.401 4.204 1.00 . A A . 14 LYS CA 1 1
2 1923 1 1 14 LYS CB C -13.497 -3.640 4.005 1.00 . A A . 14 LYS CB 1 1
2 1924 1 1 14 LYS CD C -14.755 -5.690 3.269 1.00 . A A . 14 LYS CD 1 1
2 1925 1 1 14 LYS CE C -14.164 -7.055 2.963 1.00 . A A . 14 LYS CE 1 1
2 1926 1 1 14 LYS CG C -13.817 -4.570 2.846 1.00 . A A . 14 LYS CG 1 1
2 1927 1 1 14 LYS H H -11.825 -4.678 5.878 1.00 . A A . 14 LYS H 1 1
2 1928 1 1 14 LYS HA H -11.509 -3.407 3.241 1.00 . A A . 14 LYS HA 1 1
2 1929 1 1 14 LYS HB2 H -13.904 -4.070 4.907 1.00 . A A . 14 LYS HB2 1 1
2 1930 1 1 14 LYS HB3 H -13.978 -2.691 3.820 1.00 . A A . 14 LYS HB3 1 1
2 1931 1 1 14 LYS HD2 H -14.936 -5.617 4.331 1.00 . A A . 14 LYS HD2 1 1
2 1932 1 1 14 LYS HD3 H -15.687 -5.585 2.735 1.00 . A A . 14 LYS HD3 1 1
2 1933 1 1 14 LYS HE2 H -14.610 -7.430 2.055 1.00 . A A . 14 LYS HE2 1 1
2 1934 1 1 14 LYS HE3 H -13.098 -6.948 2.823 1.00 . A A . 14 LYS HE3 1 1
2 1935 1 1 14 LYS HG2 H -14.286 -4.000 2.058 1.00 . A A . 14 LYS HG2 1 1
2 1936 1 1 14 LYS HG3 H -12.897 -5.004 2.480 1.00 . A A . 14 LYS HG3 1 1
2 1937 1 1 14 LYS HZ1 H -13.615 -8.693 4.137 1.00 . A A . 14 LYS HZ1 1 1
2 1938 1 1 14 LYS HZ2 H -15.282 -8.567 3.870 1.00 . A A . 14 LYS HZ2 1 1
2 1939 1 1 14 LYS HZ3 H -14.518 -7.526 4.968 1.00 . A A . 14 LYS HZ3 1 1
2 1940 1 1 14 LYS N N -11.416 -4.458 5.018 1.00 . A A . 14 LYS N 1 1
2 1941 1 1 14 LYS NZ N -14.410 -8.027 4.060 1.00 . A A . 14 LYS NZ 1 1
2 1942 1 1 14 LYS O O -11.670 -1.969 6.091 1.00 . A A . 14 LYS O 1 1
2 1943 1 1 15 ILE C C -12.798 1.089 4.709 1.00 . A A . 15 ILE C 1 1
2 1944 1 1 15 ILE CA C -11.484 0.328 4.622 1.00 . A A . 15 ILE CA 1 1
2 1945 1 1 15 ILE CB C -10.481 1.151 3.794 1.00 . A A . 15 ILE CB 1 1
2 1946 1 1 15 ILE CD1 C -8.357 0.980 2.400 1.00 . A A . 15 ILE CD1 1 1
2 1947 1 1 15 ILE CG1 C -9.442 0.234 3.141 1.00 . A A . 15 ILE CG1 1 1
2 1948 1 1 15 ILE CG2 C -9.806 2.193 4.676 1.00 . A A . 15 ILE CG2 1 1
2 1949 1 1 15 ILE H H -11.793 -1.114 3.101 1.00 . A A . 15 ILE H 1 1
2 1950 1 1 15 ILE HA H -11.084 0.215 5.619 1.00 . A A . 15 ILE HA 1 1
2 1951 1 1 15 ILE HB H -11.028 1.672 3.021 1.00 . A A . 15 ILE HB 1 1
2 1952 1 1 15 ILE HD11 H -7.566 1.241 3.086 1.00 . A A . 15 ILE HD11 1 1
2 1953 1 1 15 ILE HD12 H -7.961 0.354 1.615 1.00 . A A . 15 ILE HD12 1 1
2 1954 1 1 15 ILE HD13 H -8.771 1.880 1.967 1.00 . A A . 15 ILE HD13 1 1
2 1955 1 1 15 ILE HG12 H -8.969 -0.368 3.903 1.00 . A A . 15 ILE HG12 1 1
2 1956 1 1 15 ILE HG21 H -10.456 2.440 5.504 1.00 . A A . 15 ILE HG21 1 1
2 1957 1 1 15 ILE HG22 H -8.874 1.795 5.055 1.00 . A A . 15 ILE HG22 1 1
2 1958 1 1 15 ILE HG23 H -9.607 3.082 4.096 1.00 . A A . 15 ILE HG23 1 1
2 1959 1 1 15 ILE N N -11.692 -1.000 4.076 1.00 . A A . 15 ILE N 1 1
2 1960 1 1 15 ILE O O -13.266 1.662 3.726 1.00 . A A . 15 ILE O 1 1
2 1961 1 1 16 ALA C C -14.259 3.224 6.730 1.00 . A A . 16 ALA C 1 1
2 1962 1 1 16 ALA CA C -14.594 1.864 6.143 1.00 . A A . 16 ALA CA 1 1
2 1963 1 1 16 ALA CB C -15.509 1.087 7.075 1.00 . A A . 16 ALA CB 1 1
2 1964 1 1 16 ALA H H -12.915 0.682 6.660 1.00 . A A . 16 ALA H 1 1
2 1965 1 1 16 ALA HA H -15.099 1.999 5.197 1.00 . A A . 16 ALA HA 1 1
2 1966 1 1 16 ALA HB1 H -14.926 0.380 7.646 1.00 . A A . 16 ALA HB1 1 1
2 1967 1 1 16 ALA HB2 H -16.004 1.772 7.747 1.00 . A A . 16 ALA HB2 1 1
2 1968 1 1 16 ALA HB3 H -16.248 0.557 6.493 1.00 . A A . 16 ALA HB3 1 1
2 1969 1 1 16 ALA N N -13.366 1.122 5.902 1.00 . A A . 16 ALA N 1 1
2 1970 1 1 16 ALA O O -15.122 4.089 6.889 1.00 . A A . 16 ALA O 1 1
2 1971 1 1 17 ASP C C -12.553 5.759 6.570 1.00 . A A . 17 ASP C 1 1
2 1972 1 1 17 ASP CA C -12.478 4.641 7.596 1.00 . A A . 17 ASP CA 1 1
2 1973 1 1 17 ASP CB C -11.034 4.460 8.061 1.00 . A A . 17 ASP CB 1 1
2 1974 1 1 17 ASP CG C -10.942 3.983 9.494 1.00 . A A . 17 ASP CG 1 1
2 1975 1 1 17 ASP H H -12.355 2.667 6.866 1.00 . A A . 17 ASP H 1 1
2 1976 1 1 17 ASP HA H -13.093 4.900 8.444 1.00 . A A . 17 ASP HA 1 1
2 1977 1 1 17 ASP HB2 H -10.546 3.733 7.428 1.00 . A A . 17 ASP HB2 1 1
2 1978 1 1 17 ASP HB3 H -10.516 5.405 7.982 1.00 . A A . 17 ASP HB3 1 1
2 1979 1 1 17 ASP N N -12.982 3.399 7.035 1.00 . A A . 17 ASP N 1 1
2 1980 1 1 17 ASP O O -12.412 5.523 5.369 1.00 . A A . 17 ASP O 1 1
2 1981 1 1 17 ASP OD1 O -11.153 2.774 9.740 1.00 . A A . 17 ASP OD1 1 1
2 1982 1 1 17 ASP OD2 O -10.664 4.814 10.384 1.00 . A A . 17 ASP OD2 1 1
2 1983 1 1 18 ARG C C -11.573 8.474 5.554 1.00 . A A . 18 ARG C 1 1
2 1984 1 1 18 ARG CA C -12.925 8.127 6.168 1.00 . A A . 18 ARG CA 1 1
2 1985 1 1 18 ARG CB C -13.461 9.325 6.954 1.00 . A A . 18 ARG CB 1 1
2 1986 1 1 18 ARG CD C -14.735 11.490 6.915 1.00 . A A . 18 ARG CD 1 1
2 1987 1 1 18 ARG CG C -14.115 10.380 6.081 1.00 . A A . 18 ARG CG 1 1
2 1988 1 1 18 ARG CZ C -16.887 12.011 8.004 1.00 . A A . 18 ARG CZ 1 1
2 1989 1 1 18 ARG H H -12.940 7.086 8.011 1.00 . A A . 18 ARG H 1 1
2 1990 1 1 18 ARG HA H -13.619 7.882 5.379 1.00 . A A . 18 ARG HA 1 1
2 1991 1 1 18 ARG HB2 H -14.194 8.975 7.666 1.00 . A A . 18 ARG HB2 1 1
2 1992 1 1 18 ARG HB3 H -12.645 9.786 7.489 1.00 . A A . 18 ARG HB3 1 1
2 1993 1 1 18 ARG HD2 H -14.158 11.609 7.820 1.00 . A A . 18 ARG HD2 1 1
2 1994 1 1 18 ARG HD3 H -14.707 12.408 6.348 1.00 . A A . 18 ARG HD3 1 1
2 1995 1 1 18 ARG HE H -16.507 10.345 6.950 1.00 . A A . 18 ARG HE 1 1
2 1996 1 1 18 ARG HG2 H -13.365 10.807 5.430 1.00 . A A . 18 ARG HG2 1 1
2 1997 1 1 18 ARG HG3 H -14.887 9.914 5.486 1.00 . A A . 18 ARG HG3 1 1
2 1998 1 1 18 ARG HH11 H -15.435 13.400 8.309 1.00 . A A . 18 ARG HH11 1 1
2 1999 1 1 18 ARG HH12 H -16.970 13.748 9.045 1.00 . A A . 18 ARG HH12 1 1
2 2000 1 1 18 ARG HH21 H -18.531 10.824 7.911 1.00 . A A . 18 ARG HH21 1 1
2 2001 1 1 18 ARG HH22 H -18.729 12.313 8.796 1.00 . A A . 18 ARG HH22 1 1
2 2002 1 1 18 ARG N N -12.809 6.969 7.042 1.00 . A A . 18 ARG N 1 1
2 2003 1 1 18 ARG NE N -16.121 11.197 7.277 1.00 . A A . 18 ARG NE 1 1
2 2004 1 1 18 ARG NH1 N -16.393 13.144 8.489 1.00 . A A . 18 ARG NH1 1 1
2 2005 1 1 18 ARG NH2 N -18.145 11.688 8.260 1.00 . A A . 18 ARG NH2 1 1
2 2006 1 1 18 ARG O O -11.494 8.990 4.436 1.00 . A A . 18 ARG O 1 1
2 2007 1 1 19 PHE C C -8.481 7.189 5.410 1.00 . A A . 19 PHE C 1 1
2 2008 1 1 19 PHE CA C -9.163 8.480 5.845 1.00 . A A . 19 PHE CA 1 1
2 2009 1 1 19 PHE CB C -8.352 9.152 6.960 1.00 . A A . 19 PHE CB 1 1
2 2010 1 1 19 PHE CD1 C -9.976 11.078 6.807 1.00 . A A . 19 PHE CD1 1 1
2 2011 1 1 19 PHE CD2 C -8.344 11.101 8.543 1.00 . A A . 19 PHE CD2 1 1
2 2012 1 1 19 PHE CE1 C -10.479 12.281 7.258 1.00 . A A . 19 PHE CE1 1 1
2 2013 1 1 19 PHE CE2 C -8.842 12.307 8.999 1.00 . A A . 19 PHE CE2 1 1
2 2014 1 1 19 PHE CG C -8.903 10.472 7.443 1.00 . A A . 19 PHE CG 1 1
2 2015 1 1 19 PHE CZ C -9.912 12.897 8.356 1.00 . A A . 19 PHE CZ 1 1
2 2016 1 1 19 PHE H H -10.643 7.773 7.176 1.00 . A A . 19 PHE H 1 1
2 2017 1 1 19 PHE HA H -9.227 9.147 4.998 1.00 . A A . 19 PHE HA 1 1
2 2018 1 1 19 PHE HB2 H -8.315 8.489 7.808 1.00 . A A . 19 PHE HB2 1 1
2 2019 1 1 19 PHE HB3 H -7.346 9.324 6.605 1.00 . A A . 19 PHE HB3 1 1
2 2020 1 1 19 PHE HD1 H -10.422 10.596 5.949 1.00 . A A . 19 PHE HD1 1 1
2 2021 1 1 19 PHE HD2 H -7.507 10.639 9.048 1.00 . A A . 19 PHE HD2 1 1
2 2022 1 1 19 PHE HE1 H -11.315 12.739 6.750 1.00 . A A . 19 PHE HE1 1 1
2 2023 1 1 19 PHE HE2 H -8.397 12.785 9.859 1.00 . A A . 19 PHE HE2 1 1
2 2024 1 1 19 PHE HZ H -10.302 13.840 8.709 1.00 . A A . 19 PHE HZ 1 1
2 2025 1 1 19 PHE N N -10.514 8.194 6.298 1.00 . A A . 19 PHE N 1 1
2 2026 1 1 19 PHE O O -8.493 6.202 6.146 1.00 . A A . 19 PHE O 1 1
2 2027 1 1 20 LEU C C -6.228 6.349 2.617 1.00 . A A . 20 LEU C 1 1
2 2028 1 1 20 LEU CA C -7.267 5.993 3.680 1.00 . A A . 20 LEU CA 1 1
2 2029 1 1 20 LEU CB C -8.314 4.980 3.149 1.00 . A A . 20 LEU CB 1 1
2 2030 1 1 20 LEU CD1 C -9.060 6.745 1.433 1.00 . A A . 20 LEU CD1 1 1
2 2031 1 1 20 LEU CD2 C -8.409 4.448 0.692 1.00 . A A . 20 LEU CD2 1 1
2 2032 1 1 20 LEU CG C -9.034 5.267 1.807 1.00 . A A . 20 LEU CG 1 1
2 2033 1 1 20 LEU H H -7.946 7.997 3.656 1.00 . A A . 20 LEU H 1 1
2 2034 1 1 20 LEU HA H -6.747 5.532 4.508 1.00 . A A . 20 LEU HA 1 1
2 2035 1 1 20 LEU HB2 H -7.817 4.028 3.048 1.00 . A A . 20 LEU HB2 1 1
2 2036 1 1 20 LEU HB3 H -9.074 4.875 3.910 1.00 . A A . 20 LEU HB3 1 1
2 2037 1 1 20 LEU HD11 H -10.052 7.015 1.100 1.00 . A A . 20 LEU HD11 1 1
2 2038 1 1 20 LEU HD12 H -8.793 7.340 2.293 1.00 . A A . 20 LEU HD12 1 1
2 2039 1 1 20 LEU HD13 H -8.350 6.925 0.634 1.00 . A A . 20 LEU HD13 1 1
2 2040 1 1 20 LEU HD21 H -7.724 3.727 1.113 1.00 . A A . 20 LEU HD21 1 1
2 2041 1 1 20 LEU HD22 H -9.185 3.932 0.146 1.00 . A A . 20 LEU HD22 1 1
2 2042 1 1 20 LEU HD23 H -7.873 5.103 0.019 1.00 . A A . 20 LEU HD23 1 1
2 2043 1 1 20 LEU HG H -10.061 4.945 1.901 1.00 . A A . 20 LEU HG 1 1
2 2044 1 1 20 LEU N N -7.920 7.185 4.207 1.00 . A A . 20 LEU N 1 1
2 2045 1 1 20 LEU O O -6.070 7.516 2.256 1.00 . A A . 20 LEU O 1 1
2 2046 1 1 21 LEU C C -4.655 4.565 -0.016 1.00 . A A . 21 LEU C 1 1
2 2047 1 1 21 LEU CA C -4.471 5.534 1.146 1.00 . A A . 21 LEU CA 1 1
2 2048 1 1 21 LEU CB C -3.098 5.322 1.787 1.00 . A A . 21 LEU CB 1 1
2 2049 1 1 21 LEU CD1 C -1.203 6.843 2.405 1.00 . A A . 21 LEU CD1 1 1
2 2050 1 1 21 LEU CD2 C -1.058 5.439 0.345 1.00 . A A . 21 LEU CD2 1 1
2 2051 1 1 21 LEU CG C -1.985 6.225 1.256 1.00 . A A . 21 LEU CG 1 1
2 2052 1 1 21 LEU H H -5.684 4.432 2.479 1.00 . A A . 21 LEU H 1 1
2 2053 1 1 21 LEU HA H -4.536 6.546 0.776 1.00 . A A . 21 LEU HA 1 1
2 2054 1 1 21 LEU HB2 H -3.191 5.490 2.851 1.00 . A A . 21 LEU HB2 1 1
2 2055 1 1 21 LEU HB3 H -2.804 4.296 1.627 1.00 . A A . 21 LEU HB3 1 1
2 2056 1 1 21 LEU HD11 H -0.902 6.068 3.095 1.00 . A A . 21 LEU HD11 1 1
2 2057 1 1 21 LEU HD12 H -0.327 7.340 2.017 1.00 . A A . 21 LEU HD12 1 1
2 2058 1 1 21 LEU HD13 H -1.826 7.561 2.921 1.00 . A A . 21 LEU HD13 1 1
2 2059 1 1 21 LEU HD21 H -0.496 4.727 0.932 1.00 . A A . 21 LEU HD21 1 1
2 2060 1 1 21 LEU HD22 H -1.641 4.915 -0.397 1.00 . A A . 21 LEU HD22 1 1
2 2061 1 1 21 LEU HD23 H -0.377 6.118 -0.147 1.00 . A A . 21 LEU HD23 1 1
2 2062 1 1 21 LEU HG H -2.424 7.026 0.679 1.00 . A A . 21 LEU HG 1 1
2 2063 1 1 21 LEU N N -5.514 5.342 2.140 1.00 . A A . 21 LEU N 1 1
2 2064 1 1 21 LEU O O -5.307 3.533 0.117 1.00 . A A . 21 LEU O 1 1
2 2065 1 1 22 TYR C C -2.657 3.846 -2.808 1.00 . A A . 22 TYR C 1 1
2 2066 1 1 22 TYR CA C -4.085 4.056 -2.326 1.00 . A A . 22 TYR CA 1 1
2 2067 1 1 22 TYR CB C -4.913 4.696 -3.450 1.00 . A A . 22 TYR CB 1 1
2 2068 1 1 22 TYR CD1 C -6.187 6.731 -2.620 1.00 . A A . 22 TYR CD1 1 1
2 2069 1 1 22 TYR CD2 C -7.399 4.718 -3.004 1.00 . A A . 22 TYR CD2 1 1
2 2070 1 1 22 TYR CE1 C -7.353 7.367 -2.246 1.00 . A A . 22 TYR CE1 1 1
2 2071 1 1 22 TYR CE2 C -8.571 5.351 -2.640 1.00 . A A . 22 TYR CE2 1 1
2 2072 1 1 22 TYR CG C -6.187 5.392 -3.003 1.00 . A A . 22 TYR CG 1 1
2 2073 1 1 22 TYR CZ C -8.543 6.676 -2.262 1.00 . A A . 22 TYR CZ 1 1
2 2074 1 1 22 TYR H H -3.550 5.742 -1.184 1.00 . A A . 22 TYR H 1 1
2 2075 1 1 22 TYR HA H -4.513 3.105 -2.054 1.00 . A A . 22 TYR HA 1 1
2 2076 1 1 22 TYR HB2 H -4.303 5.429 -3.956 1.00 . A A . 22 TYR HB2 1 1
2 2077 1 1 22 TYR HB3 H -5.190 3.926 -4.155 1.00 . A A . 22 TYR HB3 1 1
2 2078 1 1 22 TYR HD1 H -5.254 7.276 -2.601 1.00 . A A . 22 TYR HD1 1 1
2 2079 1 1 22 TYR HD2 H -7.420 3.677 -3.294 1.00 . A A . 22 TYR HD2 1 1
2 2080 1 1 22 TYR HE1 H -7.330 8.405 -1.949 1.00 . A A . 22 TYR HE1 1 1
2 2081 1 1 22 TYR HE2 H -9.503 4.805 -2.645 1.00 . A A . 22 TYR HE2 1 1
2 2082 1 1 22 TYR HH H -9.540 7.914 -1.166 1.00 . A A . 22 TYR HH 1 1
2 2083 1 1 22 TYR N N -4.059 4.901 -1.145 1.00 . A A . 22 TYR N 1 1
2 2084 1 1 22 TYR O O -1.905 4.808 -2.965 1.00 . A A . 22 TYR O 1 1
2 2085 1 1 22 TYR OH O -9.712 7.314 -1.909 1.00 . A A . 22 TYR OH 1 1
2 2086 1 1 23 ALA C C -0.826 0.994 -4.163 1.00 . A A . 23 ALA C 1 1
2 2087 1 1 23 ALA CA C -0.895 2.307 -3.402 1.00 . A A . 23 ALA CA 1 1
2 2088 1 1 23 ALA CB C 0.046 2.275 -2.205 1.00 . A A . 23 ALA CB 1 1
2 2089 1 1 23 ALA H H -2.874 1.856 -2.794 1.00 . A A . 23 ALA H 1 1
2 2090 1 1 23 ALA HA H -0.577 3.102 -4.058 1.00 . A A . 23 ALA HA 1 1
2 2091 1 1 23 ALA HB1 H -0.348 1.603 -1.456 1.00 . A A . 23 ALA HB1 1 1
2 2092 1 1 23 ALA HB2 H 1.019 1.932 -2.520 1.00 . A A . 23 ALA HB2 1 1
2 2093 1 1 23 ALA HB3 H 0.131 3.268 -1.789 1.00 . A A . 23 ALA HB3 1 1
2 2094 1 1 23 ALA N N -2.254 2.600 -2.979 1.00 . A A . 23 ALA N 1 1
2 2095 1 1 23 ALA O O -1.280 -0.042 -3.672 1.00 . A A . 23 ALA O 1 1
2 2096 1 1 24 MET C C -1.476 -0.705 -6.603 1.00 . A A . 24 MET C 1 1
2 2097 1 1 24 MET CA C -0.118 -0.126 -6.219 1.00 . A A . 24 MET CA 1 1
2 2098 1 1 24 MET CB C 0.743 -1.182 -5.518 1.00 . A A . 24 MET CB 1 1
2 2099 1 1 24 MET CE C 4.015 -0.630 -8.019 1.00 . A A . 24 MET CE 1 1
2 2100 1 1 24 MET CG C 2.173 -1.240 -6.031 1.00 . A A . 24 MET CG 1 1
2 2101 1 1 24 MET H H 0.048 1.925 -5.706 1.00 . A A . 24 MET H 1 1
2 2102 1 1 24 MET HA H 0.384 0.187 -7.122 1.00 . A A . 24 MET HA 1 1
2 2103 1 1 24 MET HB2 H 0.779 -0.951 -4.462 1.00 . A A . 24 MET HB2 1 1
2 2104 1 1 24 MET HB3 H 0.288 -2.152 -5.645 1.00 . A A . 24 MET HB3 1 1
2 2105 1 1 24 MET HE1 H 4.358 -0.086 -7.153 1.00 . A A . 24 MET HE1 1 1
2 2106 1 1 24 MET HE2 H 4.588 -1.539 -8.124 1.00 . A A . 24 MET HE2 1 1
2 2107 1 1 24 MET HE3 H 4.144 -0.021 -8.901 1.00 . A A . 24 MET HE3 1 1
2 2108 1 1 24 MET HG2 H 2.744 -0.453 -5.560 1.00 . A A . 24 MET HG2 1 1
2 2109 1 1 24 MET HG3 H 2.598 -2.197 -5.767 1.00 . A A . 24 MET HG3 1 1
2 2110 1 1 24 MET N N -0.268 1.053 -5.371 1.00 . A A . 24 MET N 1 1
2 2111 1 1 24 MET O O -1.660 -1.923 -6.622 1.00 . A A . 24 MET O 1 1
2 2112 1 1 24 MET SD S 2.279 -1.037 -7.822 1.00 . A A . 24 MET SD 1 1
2 2113 1 1 25 ASP C C -4.509 -0.943 -6.064 1.00 . A A . 25 ASP C 1 1
2 2114 1 1 25 ASP CA C -3.817 -0.183 -7.188 1.00 . A A . 25 ASP CA 1 1
2 2115 1 1 25 ASP CB C -3.879 -0.994 -8.484 1.00 . A A . 25 ASP CB 1 1
2 2116 1 1 25 ASP CG C -4.342 -0.157 -9.657 1.00 . A A . 25 ASP CG 1 1
2 2117 1 1 25 ASP H H -2.220 1.146 -6.748 1.00 . A A . 25 ASP H 1 1
2 2118 1 1 25 ASP HA H -4.357 0.741 -7.344 1.00 . A A . 25 ASP HA 1 1
2 2119 1 1 25 ASP HB2 H -2.897 -1.384 -8.707 1.00 . A A . 25 ASP HB2 1 1
2 2120 1 1 25 ASP HB3 H -4.568 -1.815 -8.355 1.00 . A A . 25 ASP HB3 1 1
2 2121 1 1 25 ASP N N -2.438 0.189 -6.840 1.00 . A A . 25 ASP N 1 1
2 2122 1 1 25 ASP O O -5.681 -1.300 -6.177 1.00 . A A . 25 ASP O 1 1
2 2123 1 1 25 ASP OD1 O -5.569 -0.059 -9.870 1.00 . A A . 25 ASP OD1 1 1
2 2124 1 1 25 ASP OD2 O -3.485 0.410 -10.370 1.00 . A A . 25 ASP OD2 1 1
2 2125 1 1 26 SER C C -4.648 -0.526 -2.750 1.00 . A A . 26 SER C 1 1
2 2126 1 1 26 SER CA C -4.429 -1.636 -3.755 1.00 . A A . 26 SER CA 1 1
2 2127 1 1 26 SER CB C -3.535 -2.732 -3.162 1.00 . A A . 26 SER CB 1 1
2 2128 1 1 26 SER H H -2.943 -0.652 -4.871 1.00 . A A . 26 SER H 1 1
2 2129 1 1 26 SER HA H -5.385 -2.057 -4.027 1.00 . A A . 26 SER HA 1 1
2 2130 1 1 26 SER HB2 H -3.025 -2.348 -2.291 1.00 . A A . 26 SER HB2 1 1
2 2131 1 1 26 SER HB3 H -4.147 -3.575 -2.878 1.00 . A A . 26 SER HB3 1 1
2 2132 1 1 26 SER HG H -2.624 -2.616 -4.898 1.00 . A A . 26 SER HG 1 1
2 2133 1 1 26 SER N N -3.829 -1.069 -4.942 1.00 . A A . 26 SER N 1 1
2 2134 1 1 26 SER O O -3.900 0.449 -2.727 1.00 . A A . 26 SER O 1 1
2 2135 1 1 26 SER OG O -2.566 -3.167 -4.106 1.00 . A A . 26 SER OG 1 1
2 2136 1 1 27 TYR C C -5.397 0.052 0.323 1.00 . A A . 27 TYR C 1 1
2 2137 1 1 27 TYR CA C -6.006 0.416 -1.021 1.00 . A A . 27 TYR CA 1 1
2 2138 1 1 27 TYR CB C -7.515 0.637 -0.914 1.00 . A A . 27 TYR CB 1 1
2 2139 1 1 27 TYR CD1 C -7.429 1.394 -3.346 1.00 . A A . 27 TYR CD1 1 1
2 2140 1 1 27 TYR CD2 C -9.551 1.211 -2.282 1.00 . A A . 27 TYR CD2 1 1
2 2141 1 1 27 TYR CE1 C -8.049 1.789 -4.518 1.00 . A A . 27 TYR CE1 1 1
2 2142 1 1 27 TYR CE2 C -10.176 1.609 -3.447 1.00 . A A . 27 TYR CE2 1 1
2 2143 1 1 27 TYR CG C -8.173 1.095 -2.205 1.00 . A A . 27 TYR CG 1 1
2 2144 1 1 27 TYR CZ C -9.423 1.896 -4.560 1.00 . A A . 27 TYR CZ 1 1
2 2145 1 1 27 TYR H H -6.295 -1.401 -2.050 1.00 . A A . 27 TYR H 1 1
2 2146 1 1 27 TYR HA H -5.543 1.327 -1.372 1.00 . A A . 27 TYR HA 1 1
2 2147 1 1 27 TYR HB2 H -7.985 -0.287 -0.616 1.00 . A A . 27 TYR HB2 1 1
2 2148 1 1 27 TYR HB3 H -7.706 1.389 -0.161 1.00 . A A . 27 TYR HB3 1 1
2 2149 1 1 27 TYR HD1 H -6.350 1.316 -3.309 1.00 . A A . 27 TYR HD1 1 1
2 2150 1 1 27 TYR HD2 H -10.144 0.987 -1.408 1.00 . A A . 27 TYR HD2 1 1
2 2151 1 1 27 TYR HE1 H -7.456 2.016 -5.392 1.00 . A A . 27 TYR HE1 1 1
2 2152 1 1 27 TYR HE2 H -11.253 1.692 -3.481 1.00 . A A . 27 TYR HE2 1 1
2 2153 1 1 27 TYR HH H -10.946 1.945 -5.731 1.00 . A A . 27 TYR HH 1 1
2 2154 1 1 27 TYR N N -5.705 -0.623 -1.979 1.00 . A A . 27 TYR N 1 1
2 2155 1 1 27 TYR O O -5.007 -1.097 0.543 1.00 . A A . 27 TYR O 1 1
2 2156 1 1 27 TYR OH O -10.045 2.289 -5.724 1.00 . A A . 27 TYR OH 1 1
2 2157 1 1 28 TRP C C -5.030 1.754 3.469 1.00 . A A . 28 TRP C 1 1
2 2158 1 1 28 TRP CA C -4.424 0.885 2.378 1.00 . A A . 28 TRP CA 1 1
2 2159 1 1 28 TRP CB C -2.955 1.296 2.191 1.00 . A A . 28 TRP CB 1 1
2 2160 1 1 28 TRP CD1 C -2.108 0.300 -0.028 1.00 . A A . 28 TRP CD1 1 1
2 2161 1 1 28 TRP CD2 C -1.164 -0.576 1.801 1.00 . A A . 28 TRP CD2 1 1
2 2162 1 1 28 TRP CE2 C -0.603 -1.193 0.667 1.00 . A A . 28 TRP CE2 1 1
2 2163 1 1 28 TRP CE3 C -0.725 -0.964 3.068 1.00 . A A . 28 TRP CE3 1 1
2 2164 1 1 28 TRP CG C -2.127 0.374 1.338 1.00 . A A . 28 TRP CG 1 1
2 2165 1 1 28 TRP CH2 C 0.789 -2.536 2.020 1.00 . A A . 28 TRP CH2 1 1
2 2166 1 1 28 TRP CZ2 C 0.376 -2.174 0.766 1.00 . A A . 28 TRP CZ2 1 1
2 2167 1 1 28 TRP CZ3 C 0.247 -1.941 3.164 1.00 . A A . 28 TRP CZ3 1 1
2 2168 1 1 28 TRP H H -5.395 1.967 0.852 1.00 . A A . 28 TRP H 1 1
2 2169 1 1 28 TRP HA H -4.479 -0.153 2.670 1.00 . A A . 28 TRP HA 1 1
2 2170 1 1 28 TRP HB2 H -2.926 2.273 1.734 1.00 . A A . 28 TRP HB2 1 1
2 2171 1 1 28 TRP HB3 H -2.488 1.353 3.164 1.00 . A A . 28 TRP HB3 1 1
2 2172 1 1 28 TRP HD1 H -2.731 0.899 -0.677 1.00 . A A . 28 TRP HD1 1 1
2 2173 1 1 28 TRP HE1 H -0.992 -0.878 -1.379 1.00 . A A . 28 TRP HE1 1 1
2 2174 1 1 28 TRP HE3 H -1.129 -0.513 3.962 1.00 . A A . 28 TRP HE3 1 1
2 2175 1 1 28 TRP HH2 H 1.546 -3.296 2.144 1.00 . A A . 28 TRP HH2 1 1
2 2176 1 1 28 TRP HZ2 H 0.806 -2.639 -0.107 1.00 . A A . 28 TRP HZ2 1 1
2 2177 1 1 28 TRP HZ3 H 0.599 -2.254 4.136 1.00 . A A . 28 TRP HZ3 1 1
2 2178 1 1 28 TRP N N -5.154 1.058 1.136 1.00 . A A . 28 TRP N 1 1
2 2179 1 1 28 TRP NE1 N -1.192 -0.641 -0.440 1.00 . A A . 28 TRP NE1 1 1
2 2180 1 1 28 TRP O O -5.605 2.807 3.181 1.00 . A A . 28 TRP O 1 1
2 2181 1 1 29 HIS C C -3.814 3.279 5.965 1.00 . A A . 29 HIS C 1 1
2 2182 1 1 29 HIS CA C -4.990 2.330 5.814 1.00 . A A . 29 HIS CA 1 1
2 2183 1 1 29 HIS CB C -5.189 1.554 7.118 1.00 . A A . 29 HIS CB 1 1
2 2184 1 1 29 HIS CD2 C -7.739 1.653 7.510 1.00 . A A . 29 HIS CD2 1 1
2 2185 1 1 29 HIS CE1 C -8.090 -0.501 7.547 1.00 . A A . 29 HIS CE1 1 1
2 2186 1 1 29 HIS CG C -6.565 1.002 7.311 1.00 . A A . 29 HIS CG 1 1
2 2187 1 1 29 HIS H H -4.098 0.676 4.854 1.00 . A A . 29 HIS H 1 1
2 2188 1 1 29 HIS HA H -5.882 2.893 5.582 1.00 . A A . 29 HIS HA 1 1
2 2189 1 1 29 HIS HB2 H -4.499 0.725 7.140 1.00 . A A . 29 HIS HB2 1 1
2 2190 1 1 29 HIS HB3 H -4.977 2.209 7.951 1.00 . A A . 29 HIS HB3 1 1
2 2191 1 1 29 HIS HD2 H -7.888 2.721 7.547 1.00 . A A . 29 HIS HD2 1 1
2 2192 1 1 29 HIS HE1 H -8.588 -1.456 7.620 1.00 . A A . 29 HIS HE1 1 1
2 2193 1 1 29 HIS HE2 H -9.643 0.838 7.923 1.00 . A A . 29 HIS HE2 1 1
2 2194 1 1 29 HIS N N -4.702 1.434 4.708 1.00 . A A . 29 HIS N 1 1
2 2195 1 1 29 HIS ND1 N -6.799 -0.347 7.336 1.00 . A A . 29 HIS ND1 1 1
2 2196 1 1 29 HIS NE2 N -8.705 0.687 7.660 1.00 . A A . 29 HIS NE2 1 1
2 2197 1 1 29 HIS O O -2.712 2.967 5.515 1.00 . A A . 29 HIS O 1 1
2 2198 1 1 30 SER C C -1.823 4.751 7.619 1.00 . A A . 30 SER C 1 1
2 2199 1 1 30 SER CA C -2.953 5.376 6.802 1.00 . A A . 30 SER CA 1 1
2 2200 1 1 30 SER CB C -3.482 6.634 7.502 1.00 . A A . 30 SER CB 1 1
2 2201 1 1 30 SER H H -4.925 4.617 6.952 1.00 . A A . 30 SER H 1 1
2 2202 1 1 30 SER HA H -2.570 5.649 5.831 1.00 . A A . 30 SER HA 1 1
2 2203 1 1 30 SER HB2 H -3.171 6.625 8.537 1.00 . A A . 30 SER HB2 1 1
2 2204 1 1 30 SER HB3 H -3.081 7.510 7.014 1.00 . A A . 30 SER HB3 1 1
2 2205 1 1 30 SER HG H -5.195 7.564 7.775 1.00 . A A . 30 SER HG 1 1
2 2206 1 1 30 SER N N -4.028 4.417 6.603 1.00 . A A . 30 SER N 1 1
2 2207 1 1 30 SER O O -0.662 4.773 7.211 1.00 . A A . 30 SER O 1 1
2 2208 1 1 30 SER OG O -4.900 6.693 7.453 1.00 . A A . 30 SER OG 1 1
2 2209 1 1 31 ARG C C -0.744 2.163 9.057 1.00 . A A . 31 ARG C 1 1
2 2210 1 1 31 ARG CA C -1.210 3.507 9.619 1.00 . A A . 31 ARG CA 1 1
2 2211 1 1 31 ARG CB C -1.818 3.326 11.014 1.00 . A A . 31 ARG CB 1 1
2 2212 1 1 31 ARG CD C -1.464 1.504 12.701 1.00 . A A . 31 ARG CD 1 1
2 2213 1 1 31 ARG CG C -0.865 2.735 12.041 1.00 . A A . 31 ARG CG 1 1
2 2214 1 1 31 ARG CZ C -1.175 -0.620 11.484 1.00 . A A . 31 ARG CZ 1 1
2 2215 1 1 31 ARG H H -3.137 4.116 8.984 1.00 . A A . 31 ARG H 1 1
2 2216 1 1 31 ARG HA H -0.357 4.164 9.693 1.00 . A A . 31 ARG HA 1 1
2 2217 1 1 31 ARG HB2 H -2.144 4.289 11.376 1.00 . A A . 31 ARG HB2 1 1
2 2218 1 1 31 ARG HB3 H -2.677 2.673 10.937 1.00 . A A . 31 ARG HB3 1 1
2 2219 1 1 31 ARG HD2 H -0.731 1.076 13.368 1.00 . A A . 31 ARG HD2 1 1
2 2220 1 1 31 ARG HD3 H -2.334 1.802 13.265 1.00 . A A . 31 ARG HD3 1 1
2 2221 1 1 31 ARG HE H -2.677 0.674 11.195 1.00 . A A . 31 ARG HE 1 1
2 2222 1 1 31 ARG HG2 H 0.056 2.456 11.547 1.00 . A A . 31 ARG HG2 1 1
2 2223 1 1 31 ARG HG3 H -0.661 3.476 12.799 1.00 . A A . 31 ARG HG3 1 1
2 2224 1 1 31 ARG HH11 H 0.242 -0.263 12.890 1.00 . A A . 31 ARG HH11 1 1
2 2225 1 1 31 ARG HH12 H 0.438 -1.743 11.991 1.00 . A A . 31 ARG HH12 1 1
2 2226 1 1 31 ARG HH21 H -2.416 -1.254 10.009 1.00 . A A . 31 ARG HH21 1 1
2 2227 1 1 31 ARG HH22 H -1.082 -2.308 10.370 1.00 . A A . 31 ARG HH22 1 1
2 2228 1 1 31 ARG N N -2.184 4.141 8.740 1.00 . A A . 31 ARG N 1 1
2 2229 1 1 31 ARG NE N -1.856 0.497 11.720 1.00 . A A . 31 ARG NE 1 1
2 2230 1 1 31 ARG NH1 N -0.081 -0.897 12.179 1.00 . A A . 31 ARG NH1 1 1
2 2231 1 1 31 ARG NH2 N -1.589 -1.460 10.549 1.00 . A A . 31 ARG NH2 1 1
2 2232 1 1 31 ARG O O 0.326 1.664 9.418 1.00 . A A . 31 ARG O 1 1
2 2233 1 1 32 CYS C C -0.132 0.518 6.437 1.00 . A A . 32 CYS C 1 1
2 2234 1 1 32 CYS CA C -1.181 0.322 7.530 1.00 . A A . 32 CYS CA 1 1
2 2235 1 1 32 CYS CB C -2.425 -0.355 6.950 1.00 . A A . 32 CYS CB 1 1
2 2236 1 1 32 CYS H H -2.347 2.053 7.871 1.00 . A A . 32 CYS H 1 1
2 2237 1 1 32 CYS HA H -0.764 -0.313 8.298 1.00 . A A . 32 CYS HA 1 1
2 2238 1 1 32 CYS HB2 H -3.039 0.392 6.471 1.00 . A A . 32 CYS HB2 1 1
2 2239 1 1 32 CYS HB3 H -2.117 -1.083 6.214 1.00 . A A . 32 CYS HB3 1 1
2 2240 1 1 32 CYS N N -1.528 1.595 8.146 1.00 . A A . 32 CYS N 1 1
2 2241 1 1 32 CYS O O 0.700 -0.357 6.203 1.00 . A A . 32 CYS O 1 1
2 2242 1 1 32 CYS SG S -3.465 -1.218 8.180 1.00 . A A . 32 CYS SG 1 1
2 2243 1 1 33 LEU C C 2.167 2.487 5.551 1.00 . A A . 33 LEU C 1 1
2 2244 1 1 33 LEU CA C 0.900 2.021 4.844 1.00 . A A . 33 LEU CA 1 1
2 2245 1 1 33 LEU CB C 0.400 3.090 3.865 1.00 . A A . 33 LEU CB 1 1
2 2246 1 1 33 LEU CD1 C 1.918 4.042 2.105 1.00 . A A . 33 LEU CD1 1 1
2 2247 1 1 33 LEU CD2 C 1.530 1.586 2.172 1.00 . A A . 33 LEU CD2 1 1
2 2248 1 1 33 LEU CG C 0.910 2.955 2.420 1.00 . A A . 33 LEU CG 1 1
2 2249 1 1 33 LEU H H -0.771 2.379 6.093 1.00 . A A . 33 LEU H 1 1
2 2250 1 1 33 LEU HA H 1.124 1.119 4.295 1.00 . A A . 33 LEU HA 1 1
2 2251 1 1 33 LEU HB2 H -0.680 3.053 3.848 1.00 . A A . 33 LEU HB2 1 1
2 2252 1 1 33 LEU HB3 H 0.702 4.057 4.239 1.00 . A A . 33 LEU HB3 1 1
2 2253 1 1 33 LEU HD11 H 2.517 4.243 2.981 1.00 . A A . 33 LEU HD11 1 1
2 2254 1 1 33 LEU HD12 H 2.559 3.712 1.299 1.00 . A A . 33 LEU HD12 1 1
2 2255 1 1 33 LEU HD13 H 1.400 4.939 1.808 1.00 . A A . 33 LEU HD13 1 1
2 2256 1 1 33 LEU HD21 H 1.965 1.561 1.184 1.00 . A A . 33 LEU HD21 1 1
2 2257 1 1 33 LEU HD22 H 2.297 1.401 2.908 1.00 . A A . 33 LEU HD22 1 1
2 2258 1 1 33 LEU HD23 H 0.767 0.827 2.250 1.00 . A A . 33 LEU HD23 1 1
2 2259 1 1 33 LEU HG H 0.076 3.070 1.743 1.00 . A A . 33 LEU HG 1 1
2 2260 1 1 33 LEU N N -0.120 1.695 5.829 1.00 . A A . 33 LEU N 1 1
2 2261 1 1 33 LEU O O 2.481 3.681 5.599 1.00 . A A . 33 LEU O 1 1
2 2262 1 1 34 LYS C C 5.229 1.079 6.368 1.00 . A A . 34 LYS C 1 1
2 2263 1 1 34 LYS CA C 4.037 1.820 6.949 1.00 . A A . 34 LYS CA 1 1
2 2264 1 1 34 LYS CB C 3.814 1.409 8.413 1.00 . A A . 34 LYS CB 1 1
2 2265 1 1 34 LYS CD C 2.587 -0.760 8.800 1.00 . A A . 34 LYS CD 1 1
2 2266 1 1 34 LYS CE C 2.665 -2.242 8.465 1.00 . A A . 34 LYS CE 1 1
2 2267 1 1 34 LYS CG C 3.944 -0.090 8.665 1.00 . A A . 34 LYS CG 1 1
2 2268 1 1 34 LYS H H 2.509 0.616 6.137 1.00 . A A . 34 LYS H 1 1
2 2269 1 1 34 LYS HA H 4.229 2.882 6.902 1.00 . A A . 34 LYS HA 1 1
2 2270 1 1 34 LYS HB2 H 4.538 1.919 9.031 1.00 . A A . 34 LYS HB2 1 1
2 2271 1 1 34 LYS HB3 H 2.822 1.715 8.710 1.00 . A A . 34 LYS HB3 1 1
2 2272 1 1 34 LYS HD2 H 2.239 -0.650 9.816 1.00 . A A . 34 LYS HD2 1 1
2 2273 1 1 34 LYS HD3 H 1.892 -0.283 8.124 1.00 . A A . 34 LYS HD3 1 1
2 2274 1 1 34 LYS HE2 H 3.678 -2.479 8.176 1.00 . A A . 34 LYS HE2 1 1
2 2275 1 1 34 LYS HE3 H 2.401 -2.811 9.344 1.00 . A A . 34 LYS HE3 1 1
2 2276 1 1 34 LYS HG2 H 4.474 -0.539 7.839 1.00 . A A . 34 LYS HG2 1 1
2 2277 1 1 34 LYS HG3 H 4.503 -0.243 9.577 1.00 . A A . 34 LYS HG3 1 1
2 2278 1 1 34 LYS HZ1 H 1.916 -3.609 7.074 1.00 . A A . 34 LYS HZ1 1 1
2 2279 1 1 34 LYS HZ2 H 1.919 -2.005 6.529 1.00 . A A . 34 LYS HZ2 1 1
2 2280 1 1 34 LYS HZ3 H 0.756 -2.514 7.653 1.00 . A A . 34 LYS HZ3 1 1
2 2281 1 1 34 LYS N N 2.845 1.539 6.172 1.00 . A A . 34 LYS N 1 1
2 2282 1 1 34 LYS NZ N 1.750 -2.617 7.355 1.00 . A A . 34 LYS NZ 1 1
2 2283 1 1 34 LYS O O 5.066 0.169 5.553 1.00 . A A . 34 LYS O 1 1
2 2284 1 1 35 CYS C C 7.627 -0.666 6.976 1.00 . A A . 35 CYS C 1 1
2 2285 1 1 35 CYS CA C 7.625 0.751 6.418 1.00 . A A . 35 CYS CA 1 1
2 2286 1 1 35 CYS CB C 8.857 1.508 6.921 1.00 . A A . 35 CYS CB 1 1
2 2287 1 1 35 CYS H H 6.476 2.156 7.490 1.00 . A A . 35 CYS H 1 1
2 2288 1 1 35 CYS HA H 7.646 0.709 5.340 1.00 . A A . 35 CYS HA 1 1
2 2289 1 1 35 CYS HB2 H 8.770 2.546 6.637 1.00 . A A . 35 CYS HB2 1 1
2 2290 1 1 35 CYS HB3 H 8.895 1.436 8.000 1.00 . A A . 35 CYS HB3 1 1
2 2291 1 1 35 CYS N N 6.417 1.439 6.826 1.00 . A A . 35 CYS N 1 1
2 2292 1 1 35 CYS O O 7.248 -0.886 8.125 1.00 . A A . 35 CYS O 1 1
2 2293 1 1 35 CYS SG S 10.441 0.881 6.268 1.00 . A A . 35 CYS SG 1 1
2 2294 1 1 36 SER C C 9.367 -3.137 7.638 1.00 . A A . 36 SER C 1 1
2 2295 1 1 36 SER CA C 8.229 -2.990 6.634 1.00 . A A . 36 SER CA 1 1
2 2296 1 1 36 SER CB C 8.460 -3.915 5.437 1.00 . A A . 36 SER CB 1 1
2 2297 1 1 36 SER H H 8.446 -1.359 5.296 1.00 . A A . 36 SER H 1 1
2 2298 1 1 36 SER HA H 7.303 -3.261 7.116 1.00 . A A . 36 SER HA 1 1
2 2299 1 1 36 SER HB2 H 9.480 -3.811 5.096 1.00 . A A . 36 SER HB2 1 1
2 2300 1 1 36 SER HB3 H 8.283 -4.936 5.736 1.00 . A A . 36 SER HB3 1 1
2 2301 1 1 36 SER HG H 7.759 -2.683 4.075 1.00 . A A . 36 SER HG 1 1
2 2302 1 1 36 SER N N 8.117 -1.608 6.188 1.00 . A A . 36 SER N 1 1
2 2303 1 1 36 SER O O 9.518 -4.176 8.280 1.00 . A A . 36 SER O 1 1
2 2304 1 1 36 SER OG O 7.586 -3.592 4.367 1.00 . A A . 36 SER OG 1 1
2 2305 1 1 37 SER C C 11.099 -1.113 9.816 1.00 . A A . 37 SER C 1 1
2 2306 1 1 37 SER CA C 11.299 -2.108 8.675 1.00 . A A . 37 SER CA 1 1
2 2307 1 1 37 SER CB C 12.581 -1.790 7.912 1.00 . A A . 37 SER CB 1 1
2 2308 1 1 37 SER H H 10.010 -1.292 7.211 1.00 . A A . 37 SER H 1 1
2 2309 1 1 37 SER HA H 11.374 -3.101 9.088 1.00 . A A . 37 SER HA 1 1
2 2310 1 1 37 SER HB2 H 12.923 -0.801 8.180 1.00 . A A . 37 SER HB2 1 1
2 2311 1 1 37 SER HB3 H 13.340 -2.514 8.166 1.00 . A A . 37 SER HB3 1 1
2 2312 1 1 37 SER HG H 12.074 -0.965 6.203 1.00 . A A . 37 SER HG 1 1
2 2313 1 1 37 SER N N 10.171 -2.092 7.761 1.00 . A A . 37 SER N 1 1
2 2314 1 1 37 SER O O 11.311 -1.445 10.984 1.00 . A A . 37 SER O 1 1
2 2315 1 1 37 SER OG O 12.357 -1.836 6.510 1.00 . A A . 37 SER OG 1 1
2 2316 1 1 38 CYS C C 9.141 0.987 11.179 1.00 . A A . 38 CYS C 1 1
2 2317 1 1 38 CYS CA C 10.487 1.144 10.480 1.00 . A A . 38 CYS CA 1 1
2 2318 1 1 38 CYS CB C 10.557 2.525 9.826 1.00 . A A . 38 CYS CB 1 1
2 2319 1 1 38 CYS H H 10.527 0.315 8.533 1.00 . A A . 38 CYS H 1 1
2 2320 1 1 38 CYS HA H 11.274 1.062 11.214 1.00 . A A . 38 CYS HA 1 1
2 2321 1 1 38 CYS HB2 H 9.824 2.577 9.035 1.00 . A A . 38 CYS HB2 1 1
2 2322 1 1 38 CYS HB3 H 10.330 3.278 10.566 1.00 . A A . 38 CYS HB3 1 1
2 2323 1 1 38 CYS N N 10.690 0.106 9.479 1.00 . A A . 38 CYS N 1 1
2 2324 1 1 38 CYS O O 8.981 1.403 12.329 1.00 . A A . 38 CYS O 1 1
2 2325 1 1 38 CYS SG S 12.177 2.933 9.098 1.00 . A A . 38 CYS SG 1 1
2 2326 1 1 39 GLN C C 6.203 1.795 11.156 1.00 . A A . 39 GLN C 1 1
2 2327 1 1 39 GLN CA C 6.771 0.404 10.904 1.00 . A A . 39 GLN CA 1 1
2 2328 1 1 39 GLN CB C 6.664 -0.448 12.172 1.00 . A A . 39 GLN CB 1 1
2 2329 1 1 39 GLN CD C 6.510 -2.678 10.987 1.00 . A A . 39 GLN CD 1 1
2 2330 1 1 39 GLN CG C 7.239 -1.847 12.024 1.00 . A A . 39 GLN CG 1 1
2 2331 1 1 39 GLN H H 8.345 0.261 9.495 1.00 . A A . 39 GLN H 1 1
2 2332 1 1 39 GLN HA H 6.191 -0.063 10.121 1.00 . A A . 39 GLN HA 1 1
2 2333 1 1 39 GLN HB2 H 7.189 0.050 12.972 1.00 . A A . 39 GLN HB2 1 1
2 2334 1 1 39 GLN HB3 H 5.621 -0.537 12.438 1.00 . A A . 39 GLN HB3 1 1
2 2335 1 1 39 GLN HE21 H 8.108 -3.837 10.765 1.00 . A A . 39 GLN HE21 1 1
2 2336 1 1 39 GLN HE22 H 6.736 -4.239 9.782 1.00 . A A . 39 GLN HE22 1 1
2 2337 1 1 39 GLN HG2 H 8.274 -1.767 11.731 1.00 . A A . 39 GLN HG2 1 1
2 2338 1 1 39 GLN HG3 H 7.175 -2.350 12.979 1.00 . A A . 39 GLN HG3 1 1
2 2339 1 1 39 GLN N N 8.154 0.501 10.429 1.00 . A A . 39 GLN N 1 1
2 2340 1 1 39 GLN NE2 N 7.183 -3.685 10.458 1.00 . A A . 39 GLN NE2 1 1
2 2341 1 1 39 GLN O O 5.190 1.960 11.840 1.00 . A A . 39 GLN O 1 1
2 2342 1 1 39 GLN OE1 O 5.345 -2.429 10.675 1.00 . A A . 39 GLN OE1 1 1
2 2343 1 1 40 ALA C C 5.602 4.498 9.380 1.00 . A A . 40 ALA C 1 1
2 2344 1 1 40 ALA CA C 6.387 4.148 10.623 1.00 . A A . 40 ALA CA 1 1
2 2345 1 1 40 ALA CB C 7.571 5.086 10.793 1.00 . A A . 40 ALA CB 1 1
2 2346 1 1 40 ALA H H 7.573 2.574 9.953 1.00 . A A . 40 ALA H 1 1
2 2347 1 1 40 ALA HA H 5.747 4.244 11.488 1.00 . A A . 40 ALA HA 1 1
2 2348 1 1 40 ALA HB1 H 8.456 4.626 10.379 1.00 . A A . 40 ALA HB1 1 1
2 2349 1 1 40 ALA HB2 H 7.372 6.011 10.275 1.00 . A A . 40 ALA HB2 1 1
2 2350 1 1 40 ALA HB3 H 7.726 5.285 11.842 1.00 . A A . 40 ALA HB3 1 1
2 2351 1 1 40 ALA N N 6.828 2.782 10.537 1.00 . A A . 40 ALA N 1 1
2 2352 1 1 40 ALA O O 5.981 4.122 8.267 1.00 . A A . 40 ALA O 1 1
2 2353 1 1 41 GLN C C 4.311 6.295 7.435 1.00 . A A . 41 GLN C 1 1
2 2354 1 1 41 GLN CA C 3.571 5.513 8.515 1.00 . A A . 41 GLN CA 1 1
2 2355 1 1 41 GLN CB C 2.412 6.347 9.066 1.00 . A A . 41 GLN CB 1 1
2 2356 1 1 41 GLN CD C 0.226 7.541 8.588 1.00 . A A . 41 GLN CD 1 1
2 2357 1 1 41 GLN CG C 1.426 6.815 8.006 1.00 . A A . 41 GLN CG 1 1
2 2358 1 1 41 GLN H H 4.233 5.345 10.518 1.00 . A A . 41 GLN H 1 1
2 2359 1 1 41 GLN HA H 3.178 4.606 8.081 1.00 . A A . 41 GLN HA 1 1
2 2360 1 1 41 GLN HB2 H 1.873 5.755 9.791 1.00 . A A . 41 GLN HB2 1 1
2 2361 1 1 41 GLN HB3 H 2.816 7.218 9.560 1.00 . A A . 41 GLN HB3 1 1
2 2362 1 1 41 GLN HE21 H 0.289 6.418 10.233 1.00 . A A . 41 GLN HE21 1 1
2 2363 1 1 41 GLN HE22 H -0.965 7.616 10.179 1.00 . A A . 41 GLN HE22 1 1
2 2364 1 1 41 GLN HG2 H 1.938 7.486 7.333 1.00 . A A . 41 GLN HG2 1 1
2 2365 1 1 41 GLN HG3 H 1.077 5.954 7.455 1.00 . A A . 41 GLN HG3 1 1
2 2366 1 1 41 GLN N N 4.475 5.139 9.593 1.00 . A A . 41 GLN N 1 1
2 2367 1 1 41 GLN NE2 N -0.192 7.152 9.785 1.00 . A A . 41 GLN NE2 1 1
2 2368 1 1 41 GLN O O 4.952 7.310 7.715 1.00 . A A . 41 GLN O 1 1
2 2369 1 1 41 GLN OE1 O -0.329 8.444 7.962 1.00 . A A . 41 GLN OE1 1 1
2 2370 1 1 42 LEU C C 4.222 7.755 4.731 1.00 . A A . 42 LEU C 1 1
2 2371 1 1 42 LEU CA C 4.925 6.453 5.095 1.00 . A A . 42 LEU CA 1 1
2 2372 1 1 42 LEU CB C 4.974 5.516 3.884 1.00 . A A . 42 LEU CB 1 1
2 2373 1 1 42 LEU CD1 C 7.360 5.203 4.669 1.00 . A A . 42 LEU CD1 1 1
2 2374 1 1 42 LEU CD2 C 6.195 3.373 3.427 1.00 . A A . 42 LEU CD2 1 1
2 2375 1 1 42 LEU CG C 6.339 4.877 3.585 1.00 . A A . 42 LEU CG 1 1
2 2376 1 1 42 LEU H H 3.740 4.974 6.047 1.00 . A A . 42 LEU H 1 1
2 2377 1 1 42 LEU HA H 5.933 6.678 5.407 1.00 . A A . 42 LEU HA 1 1
2 2378 1 1 42 LEU HB2 H 4.257 4.723 4.042 1.00 . A A . 42 LEU HB2 1 1
2 2379 1 1 42 LEU HB3 H 4.672 6.080 3.014 1.00 . A A . 42 LEU HB3 1 1
2 2380 1 1 42 LEU HD11 H 7.124 4.647 5.566 1.00 . A A . 42 LEU HD11 1 1
2 2381 1 1 42 LEU HD12 H 8.347 4.930 4.324 1.00 . A A . 42 LEU HD12 1 1
2 2382 1 1 42 LEU HD13 H 7.332 6.261 4.882 1.00 . A A . 42 LEU HD13 1 1
2 2383 1 1 42 LEU HD21 H 5.605 2.978 4.241 1.00 . A A . 42 LEU HD21 1 1
2 2384 1 1 42 LEU HD22 H 5.706 3.157 2.488 1.00 . A A . 42 LEU HD22 1 1
2 2385 1 1 42 LEU HD23 H 7.175 2.913 3.436 1.00 . A A . 42 LEU HD23 1 1
2 2386 1 1 42 LEU HG H 6.712 5.273 2.653 1.00 . A A . 42 LEU HG 1 1
2 2387 1 1 42 LEU N N 4.246 5.805 6.208 1.00 . A A . 42 LEU N 1 1
2 2388 1 1 42 LEU O O 4.859 8.726 4.331 1.00 . A A . 42 LEU O 1 1
2 2389 1 1 43 GLY C C 2.275 10.005 5.854 1.00 . A A . 43 GLY C 1 1
2 2390 1 1 43 GLY CA C 2.144 8.997 4.725 1.00 . A A . 43 GLY CA 1 1
2 2391 1 1 43 GLY H H 2.476 7.000 5.342 1.00 . A A . 43 GLY H 1 1
2 2392 1 1 43 GLY HA2 H 2.489 9.453 3.808 1.00 . A A . 43 GLY HA2 1 1
2 2393 1 1 43 GLY HA3 H 1.104 8.730 4.613 1.00 . A A . 43 GLY HA3 1 1
2 2394 1 1 43 GLY N N 2.916 7.791 4.968 1.00 . A A . 43 GLY N 1 1
2 2395 1 1 43 GLY O O 1.709 11.097 5.793 1.00 . A A . 43 GLY O 1 1
2 2396 1 1 44 ASP C C 4.433 11.462 7.741 1.00 . A A . 44 ASP C 1 1
2 2397 1 1 44 ASP CA C 3.260 10.531 8.015 1.00 . A A . 44 ASP CA 1 1
2 2398 1 1 44 ASP CB C 3.524 9.705 9.277 1.00 . A A . 44 ASP CB 1 1
2 2399 1 1 44 ASP CG C 3.354 10.497 10.559 1.00 . A A . 44 ASP CG 1 1
2 2400 1 1 44 ASP H H 3.483 8.773 6.858 1.00 . A A . 44 ASP H 1 1
2 2401 1 1 44 ASP HA H 2.368 11.122 8.158 1.00 . A A . 44 ASP HA 1 1
2 2402 1 1 44 ASP HB2 H 2.838 8.871 9.302 1.00 . A A . 44 ASP HB2 1 1
2 2403 1 1 44 ASP HB3 H 4.536 9.327 9.243 1.00 . A A . 44 ASP HB3 1 1
2 2404 1 1 44 ASP N N 3.040 9.648 6.876 1.00 . A A . 44 ASP N 1 1
2 2405 1 1 44 ASP O O 4.599 12.490 8.396 1.00 . A A . 44 ASP O 1 1
2 2406 1 1 44 ASP OD1 O 2.290 11.123 10.745 1.00 . A A . 44 ASP OD1 1 1
2 2407 1 1 44 ASP OD2 O 4.275 10.467 11.403 1.00 . A A . 44 ASP OD2 1 1
2 2408 1 1 45 ILE C C 6.081 12.674 5.053 1.00 . A A . 45 ILE C 1 1
2 2409 1 1 45 ILE CA C 6.373 11.928 6.351 1.00 . A A . 45 ILE CA 1 1
2 2410 1 1 45 ILE CB C 7.651 11.068 6.188 1.00 . A A . 45 ILE CB 1 1
2 2411 1 1 45 ILE CD1 C 8.904 9.512 4.599 1.00 . A A . 45 ILE CD1 1 1
2 2412 1 1 45 ILE CG1 C 7.626 10.278 4.872 1.00 . A A . 45 ILE CG1 1 1
2 2413 1 1 45 ILE CG2 C 7.801 10.119 7.370 1.00 . A A . 45 ILE CG2 1 1
2 2414 1 1 45 ILE H H 5.028 10.298 6.232 1.00 . A A . 45 ILE H 1 1
2 2415 1 1 45 ILE HA H 6.547 12.650 7.137 1.00 . A A . 45 ILE HA 1 1
2 2416 1 1 45 ILE HB H 8.503 11.732 6.185 1.00 . A A . 45 ILE HB 1 1
2 2417 1 1 45 ILE HD11 H 9.344 9.202 5.535 1.00 . A A . 45 ILE HD11 1 1
2 2418 1 1 45 ILE HD12 H 8.682 8.643 3.998 1.00 . A A . 45 ILE HD12 1 1
2 2419 1 1 45 ILE HD13 H 9.598 10.148 4.068 1.00 . A A . 45 ILE HD13 1 1
2 2420 1 1 45 ILE HG12 H 6.813 9.568 4.900 1.00 . A A . 45 ILE HG12 1 1
2 2421 1 1 45 ILE HG21 H 8.053 9.131 7.009 1.00 . A A . 45 ILE HG21 1 1
2 2422 1 1 45 ILE HG22 H 8.586 10.475 8.020 1.00 . A A . 45 ILE HG22 1 1
2 2423 1 1 45 ILE HG23 H 6.871 10.074 7.917 1.00 . A A . 45 ILE HG23 1 1
2 2424 1 1 45 ILE N N 5.228 11.114 6.738 1.00 . A A . 45 ILE N 1 1
2 2425 1 1 45 ILE O O 6.979 13.232 4.416 1.00 . A A . 45 ILE O 1 1
2 2426 1 1 46 GLY C C 4.007 12.197 2.403 1.00 . A A . 46 GLY C 1 1
2 2427 1 1 46 GLY CA C 4.418 13.251 3.401 1.00 . A A . 46 GLY CA 1 1
2 2428 1 1 46 GLY H H 4.157 12.160 5.186 1.00 . A A . 46 GLY H 1 1
2 2429 1 1 46 GLY HA2 H 3.587 13.917 3.580 1.00 . A A . 46 GLY HA2 1 1
2 2430 1 1 46 GLY HA3 H 5.247 13.815 2.997 1.00 . A A . 46 GLY HA3 1 1
2 2431 1 1 46 GLY N N 4.818 12.646 4.651 1.00 . A A . 46 GLY N 1 1
2 2432 1 1 46 GLY O O 3.564 11.116 2.793 1.00 . A A . 46 GLY O 1 1
2 2433 1 1 47 THR C C 5.295 10.825 -0.364 1.00 . A A . 47 THR C 1 1
2 2434 1 1 47 THR CA C 3.986 11.443 0.117 1.00 . A A . 47 THR CA 1 1
2 2435 1 1 47 THR CB C 3.257 12.082 -1.083 1.00 . A A . 47 THR CB 1 1
2 2436 1 1 47 THR CG2 C 1.815 11.608 -1.164 1.00 . A A . 47 THR CG2 1 1
2 2437 1 1 47 THR H H 4.695 13.286 0.875 1.00 . A A . 47 THR H 1 1
2 2438 1 1 47 THR HA H 3.354 10.678 0.541 1.00 . A A . 47 THR HA 1 1
2 2439 1 1 47 THR HB H 3.769 11.796 -1.991 1.00 . A A . 47 THR HB 1 1
2 2440 1 1 47 THR HG1 H 4.182 13.806 -0.746 1.00 . A A . 47 THR HG1 1 1
2 2441 1 1 47 THR HG21 H 1.346 11.715 -0.197 1.00 . A A . 47 THR HG21 1 1
2 2442 1 1 47 THR HG22 H 1.795 10.570 -1.462 1.00 . A A . 47 THR HG22 1 1
2 2443 1 1 47 THR HG23 H 1.280 12.202 -1.891 1.00 . A A . 47 THR HG23 1 1
2 2444 1 1 47 THR N N 4.251 12.445 1.131 1.00 . A A . 47 THR N 1 1
2 2445 1 1 47 THR O O 5.988 11.397 -1.202 1.00 . A A . 47 THR O 1 1
2 2446 1 1 47 THR OG1 O 3.282 13.515 -0.960 1.00 . A A . 47 THR OG1 1 1
2 2447 1 1 48 SER C C 6.734 7.459 0.114 1.00 . A A . 48 SER C 1 1
2 2448 1 1 48 SER CA C 6.823 8.933 -0.261 1.00 . A A . 48 SER CA 1 1
2 2449 1 1 48 SER CB C 8.051 9.570 0.401 1.00 . A A . 48 SER CB 1 1
2 2450 1 1 48 SER H H 5.007 9.211 0.784 1.00 . A A . 48 SER H 1 1
2 2451 1 1 48 SER HA H 6.916 9.013 -1.335 1.00 . A A . 48 SER HA 1 1
2 2452 1 1 48 SER HB2 H 8.656 8.797 0.851 1.00 . A A . 48 SER HB2 1 1
2 2453 1 1 48 SER HB3 H 8.630 10.092 -0.347 1.00 . A A . 48 SER HB3 1 1
2 2454 1 1 48 SER HG H 6.756 10.336 1.660 1.00 . A A . 48 SER HG 1 1
2 2455 1 1 48 SER N N 5.610 9.636 0.138 1.00 . A A . 48 SER N 1 1
2 2456 1 1 48 SER O O 6.280 7.128 1.210 1.00 . A A . 48 SER O 1 1
2 2457 1 1 48 SER OG O 7.670 10.497 1.410 1.00 . A A . 48 SER OG 1 1
2 2458 1 1 49 SER C C 7.974 4.399 -1.577 1.00 . A A . 49 SER C 1 1
2 2459 1 1 49 SER CA C 7.262 5.159 -0.472 1.00 . A A . 49 SER CA 1 1
2 2460 1 1 49 SER CB C 5.847 4.601 -0.314 1.00 . A A . 49 SER CB 1 1
2 2461 1 1 49 SER H H 7.643 6.921 -1.588 1.00 . A A . 49 SER H 1 1
2 2462 1 1 49 SER HA H 7.803 5.019 0.451 1.00 . A A . 49 SER HA 1 1
2 2463 1 1 49 SER HB2 H 5.892 3.525 -0.238 1.00 . A A . 49 SER HB2 1 1
2 2464 1 1 49 SER HB3 H 5.401 5.006 0.580 1.00 . A A . 49 SER HB3 1 1
2 2465 1 1 49 SER HG H 5.485 4.685 -2.237 1.00 . A A . 49 SER HG 1 1
2 2466 1 1 49 SER N N 7.226 6.588 -0.756 1.00 . A A . 49 SER N 1 1
2 2467 1 1 49 SER O O 7.817 4.708 -2.760 1.00 . A A . 49 SER O 1 1
2 2468 1 1 49 SER OG O 5.038 4.948 -1.426 1.00 . A A . 49 SER OG 1 1
2 2469 1 1 50 TYR C C 8.609 1.053 -2.042 1.00 . A A . 50 TYR C 1 1
2 2470 1 1 50 TYR CA C 9.266 2.422 -2.139 1.00 . A A . 50 TYR CA 1 1
2 2471 1 1 50 TYR CB C 10.763 2.302 -1.859 1.00 . A A . 50 TYR CB 1 1
2 2472 1 1 50 TYR CD1 C 11.769 3.260 -3.969 1.00 . A A . 50 TYR CD1 1 1
2 2473 1 1 50 TYR CD2 C 12.252 4.337 -1.900 1.00 . A A . 50 TYR CD2 1 1
2 2474 1 1 50 TYR CE1 C 12.552 4.181 -4.637 1.00 . A A . 50 TYR CE1 1 1
2 2475 1 1 50 TYR CE2 C 13.033 5.264 -2.560 1.00 . A A . 50 TYR CE2 1 1
2 2476 1 1 50 TYR CG C 11.606 3.323 -2.590 1.00 . A A . 50 TYR CG 1 1
2 2477 1 1 50 TYR CZ C 13.181 5.180 -3.929 1.00 . A A . 50 TYR CZ 1 1
2 2478 1 1 50 TYR H H 8.643 3.086 -0.234 1.00 . A A . 50 TYR H 1 1
2 2479 1 1 50 TYR HA H 9.118 2.816 -3.133 1.00 . A A . 50 TYR HA 1 1
2 2480 1 1 50 TYR HB2 H 10.934 2.430 -0.801 1.00 . A A . 50 TYR HB2 1 1
2 2481 1 1 50 TYR HB3 H 11.099 1.321 -2.157 1.00 . A A . 50 TYR HB3 1 1
2 2482 1 1 50 TYR HD1 H 11.268 2.480 -4.522 1.00 . A A . 50 TYR HD1 1 1
2 2483 1 1 50 TYR HD2 H 12.135 4.398 -0.828 1.00 . A A . 50 TYR HD2 1 1
2 2484 1 1 50 TYR HE1 H 12.666 4.116 -5.708 1.00 . A A . 50 TYR HE1 1 1
2 2485 1 1 50 TYR HE2 H 13.520 6.050 -2.003 1.00 . A A . 50 TYR HE2 1 1
2 2486 1 1 50 TYR HH H 13.859 6.963 -4.187 1.00 . A A . 50 TYR HH 1 1
2 2487 1 1 50 TYR N N 8.642 3.326 -1.188 1.00 . A A . 50 TYR N 1 1
2 2488 1 1 50 TYR O O 8.247 0.612 -0.951 1.00 . A A . 50 TYR O 1 1
2 2489 1 1 50 TYR OH O 13.965 6.098 -4.592 1.00 . A A . 50 TYR OH 1 1
2 2490 1 1 51 THR C C 8.560 -1.848 -4.142 1.00 . A A . 51 THR C 1 1
2 2491 1 1 51 THR CA C 7.814 -0.920 -3.194 1.00 . A A . 51 THR CA 1 1
2 2492 1 1 51 THR CB C 6.332 -0.841 -3.606 1.00 . A A . 51 THR CB 1 1
2 2493 1 1 51 THR CG2 C 5.611 -2.146 -3.303 1.00 . A A . 51 THR CG2 1 1
2 2494 1 1 51 THR H H 8.728 0.802 -4.022 1.00 . A A . 51 THR H 1 1
2 2495 1 1 51 THR HA H 7.867 -1.325 -2.193 1.00 . A A . 51 THR HA 1 1
2 2496 1 1 51 THR HB H 6.277 -0.653 -4.668 1.00 . A A . 51 THR HB 1 1
2 2497 1 1 51 THR HG1 H 6.305 0.600 -2.260 1.00 . A A . 51 THR HG1 1 1
2 2498 1 1 51 THR HG21 H 5.353 -2.181 -2.254 1.00 . A A . 51 THR HG21 1 1
2 2499 1 1 51 THR HG22 H 6.257 -2.977 -3.542 1.00 . A A . 51 THR HG22 1 1
2 2500 1 1 51 THR HG23 H 4.711 -2.207 -3.897 1.00 . A A . 51 THR HG23 1 1
2 2501 1 1 51 THR N N 8.429 0.396 -3.173 1.00 . A A . 51 THR N 1 1
2 2502 1 1 51 THR O O 8.411 -1.766 -5.362 1.00 . A A . 51 THR O 1 1
2 2503 1 1 51 THR OG1 O 5.693 0.234 -2.907 1.00 . A A . 51 THR OG1 1 1
2 2504 1 1 52 LYS C C 10.199 -5.001 -3.609 1.00 . A A . 52 LYS C 1 1
2 2505 1 1 52 LYS CA C 10.157 -3.669 -4.339 1.00 . A A . 52 LYS CA 1 1
2 2506 1 1 52 LYS CB C 11.572 -3.128 -4.559 1.00 . A A . 52 LYS CB 1 1
2 2507 1 1 52 LYS CD C 12.599 -2.668 -6.793 1.00 . A A . 52 LYS CD 1 1
2 2508 1 1 52 LYS CE C 13.534 -1.583 -7.297 1.00 . A A . 52 LYS CE 1 1
2 2509 1 1 52 LYS CG C 11.673 -2.150 -5.713 1.00 . A A . 52 LYS CG 1 1
2 2510 1 1 52 LYS H H 9.445 -2.731 -2.584 1.00 . A A . 52 LYS H 1 1
2 2511 1 1 52 LYS HA H 9.675 -3.806 -5.295 1.00 . A A . 52 LYS HA 1 1
2 2512 1 1 52 LYS HB2 H 11.896 -2.625 -3.660 1.00 . A A . 52 LYS HB2 1 1
2 2513 1 1 52 LYS HB3 H 12.235 -3.956 -4.758 1.00 . A A . 52 LYS HB3 1 1
2 2514 1 1 52 LYS HD2 H 13.189 -3.477 -6.390 1.00 . A A . 52 LYS HD2 1 1
2 2515 1 1 52 LYS HD3 H 12.006 -3.026 -7.613 1.00 . A A . 52 LYS HD3 1 1
2 2516 1 1 52 LYS HE2 H 13.672 -0.854 -6.514 1.00 . A A . 52 LYS HE2 1 1
2 2517 1 1 52 LYS HE3 H 14.485 -2.032 -7.541 1.00 . A A . 52 LYS HE3 1 1
2 2518 1 1 52 LYS HG2 H 10.690 -2.006 -6.137 1.00 . A A . 52 LYS HG2 1 1
2 2519 1 1 52 LYS HG3 H 12.049 -1.208 -5.345 1.00 . A A . 52 LYS HG3 1 1
2 2520 1 1 52 LYS HZ1 H 13.724 -0.256 -8.897 1.00 . A A . 52 LYS HZ1 1 1
2 2521 1 1 52 LYS HZ2 H 12.154 -0.335 -8.257 1.00 . A A . 52 LYS HZ2 1 1
2 2522 1 1 52 LYS HZ3 H 12.739 -1.597 -9.233 1.00 . A A . 52 LYS HZ3 1 1
2 2523 1 1 52 LYS N N 9.372 -2.721 -3.567 1.00 . A A . 52 LYS N 1 1
2 2524 1 1 52 LYS NZ N 12.999 -0.896 -8.504 1.00 . A A . 52 LYS NZ 1 1
2 2525 1 1 52 LYS O O 10.253 -5.021 -2.384 1.00 . A A . 52 LYS O 1 1
2 2526 1 1 53 SER C C 8.579 -7.599 -3.034 1.00 . A A . 53 SER C 1 1
2 2527 1 1 53 SER CA C 9.906 -7.439 -3.774 1.00 . A A . 53 SER CA 1 1
2 2528 1 1 53 SER CB C 11.059 -7.713 -2.802 1.00 . A A . 53 SER CB 1 1
2 2529 1 1 53 SER H H 9.870 -5.986 -5.323 1.00 . A A . 53 SER H 1 1
2 2530 1 1 53 SER HA H 9.945 -8.156 -4.580 1.00 . A A . 53 SER HA 1 1
2 2531 1 1 53 SER HB2 H 10.935 -7.087 -1.924 1.00 . A A . 53 SER HB2 1 1
2 2532 1 1 53 SER HB3 H 11.040 -8.751 -2.507 1.00 . A A . 53 SER HB3 1 1
2 2533 1 1 53 SER HG H 12.178 -7.000 -4.253 1.00 . A A . 53 SER HG 1 1
2 2534 1 1 53 SER N N 10.018 -6.095 -4.354 1.00 . A A . 53 SER N 1 1
2 2535 1 1 53 SER O O 8.443 -8.462 -2.164 1.00 . A A . 53 SER O 1 1
2 2536 1 1 53 SER OG O 12.316 -7.423 -3.394 1.00 . A A . 53 SER OG 1 1
2 2537 1 1 54 GLY C C 6.715 -5.982 -1.117 1.00 . A A . 54 GLY C 1 1
2 2538 1 1 54 GLY CA C 6.453 -6.610 -2.470 1.00 . A A . 54 GLY CA 1 1
2 2539 1 1 54 GLY H H 7.873 -5.933 -3.887 1.00 . A A . 54 GLY H 1 1
2 2540 1 1 54 GLY HA2 H 5.712 -6.026 -2.998 1.00 . A A . 54 GLY HA2 1 1
2 2541 1 1 54 GLY HA3 H 6.081 -7.614 -2.328 1.00 . A A . 54 GLY HA3 1 1
2 2542 1 1 54 GLY N N 7.668 -6.660 -3.260 1.00 . A A . 54 GLY N 1 1
2 2543 1 1 54 GLY O O 5.807 -5.812 -0.304 1.00 . A A . 54 GLY O 1 1
2 2544 1 1 55 MET C C 8.227 -3.479 0.231 1.00 . A A . 55 MET C 1 1
2 2545 1 1 55 MET CA C 8.395 -4.982 0.334 1.00 . A A . 55 MET CA 1 1
2 2546 1 1 55 MET CB C 9.856 -5.318 0.636 1.00 . A A . 55 MET CB 1 1
2 2547 1 1 55 MET CE C 12.542 -6.937 0.664 1.00 . A A . 55 MET CE 1 1
2 2548 1 1 55 MET CG C 10.037 -6.367 1.717 1.00 . A A . 55 MET CG 1 1
2 2549 1 1 55 MET H H 8.634 -5.745 -1.612 1.00 . A A . 55 MET H 1 1
2 2550 1 1 55 MET HA H 7.771 -5.355 1.134 1.00 . A A . 55 MET HA 1 1
2 2551 1 1 55 MET HB2 H 10.322 -5.682 -0.267 1.00 . A A . 55 MET HB2 1 1
2 2552 1 1 55 MET HB3 H 10.363 -4.417 0.953 1.00 . A A . 55 MET HB3 1 1
2 2553 1 1 55 MET HE1 H 13.387 -7.394 1.157 1.00 . A A . 55 MET HE1 1 1
2 2554 1 1 55 MET HE2 H 12.660 -7.024 -0.407 1.00 . A A . 55 MET HE2 1 1
2 2555 1 1 55 MET HE3 H 12.487 -5.892 0.936 1.00 . A A . 55 MET HE3 1 1
2 2556 1 1 55 MET HG2 H 10.523 -5.911 2.566 1.00 . A A . 55 MET HG2 1 1
2 2557 1 1 55 MET HG3 H 9.065 -6.733 2.013 1.00 . A A . 55 MET HG3 1 1
2 2558 1 1 55 MET N N 7.971 -5.612 -0.899 1.00 . A A . 55 MET N 1 1
2 2559 1 1 55 MET O O 8.801 -2.834 -0.649 1.00 . A A . 55 MET O 1 1
2 2560 1 1 55 MET SD S 11.035 -7.766 1.166 1.00 . A A . 55 MET SD 1 1
2 2561 1 1 56 ILE C C 8.128 -0.873 2.223 1.00 . A A . 56 ILE C 1 1
2 2562 1 1 56 ILE CA C 7.214 -1.503 1.184 1.00 . A A . 56 ILE CA 1 1
2 2563 1 1 56 ILE CB C 5.741 -1.168 1.512 1.00 . A A . 56 ILE CB 1 1
2 2564 1 1 56 ILE CD1 C 4.032 -2.974 0.971 1.00 . A A . 56 ILE CD1 1 1
2 2565 1 1 56 ILE CG1 C 4.810 -1.782 0.464 1.00 . A A . 56 ILE CG1 1 1
2 2566 1 1 56 ILE CG2 C 5.532 0.338 1.585 1.00 . A A . 56 ILE CG2 1 1
2 2567 1 1 56 ILE H H 7.031 -3.517 1.806 1.00 . A A . 56 ILE H 1 1
2 2568 1 1 56 ILE HA H 7.451 -1.092 0.211 1.00 . A A . 56 ILE HA 1 1
2 2569 1 1 56 ILE HB H 5.507 -1.586 2.478 1.00 . A A . 56 ILE HB 1 1
2 2570 1 1 56 ILE HD11 H 4.506 -3.884 0.637 1.00 . A A . 56 ILE HD11 1 1
2 2571 1 1 56 ILE HD12 H 4.009 -2.956 2.051 1.00 . A A . 56 ILE HD12 1 1
2 2572 1 1 56 ILE HD13 H 3.020 -2.935 0.589 1.00 . A A . 56 ILE HD13 1 1
2 2573 1 1 56 ILE HG12 H 4.097 -1.036 0.143 1.00 . A A . 56 ILE HG12 1 1
2 2574 1 1 56 ILE HG21 H 6.246 0.769 2.272 1.00 . A A . 56 ILE HG21 1 1
2 2575 1 1 56 ILE HG22 H 5.671 0.770 0.604 1.00 . A A . 56 ILE HG22 1 1
2 2576 1 1 56 ILE HG23 H 4.531 0.547 1.931 1.00 . A A . 56 ILE HG23 1 1
2 2577 1 1 56 ILE N N 7.443 -2.937 1.132 1.00 . A A . 56 ILE N 1 1
2 2578 1 1 56 ILE O O 8.041 -1.182 3.412 1.00 . A A . 56 ILE O 1 1
2 2579 1 1 57 LEU C C 10.000 2.070 2.510 1.00 . A A . 57 LEU C 1 1
2 2580 1 1 57 LEU CA C 10.030 0.560 2.650 1.00 . A A . 57 LEU CA 1 1
2 2581 1 1 57 LEU CB C 11.443 0.051 2.346 1.00 . A A . 57 LEU CB 1 1
2 2582 1 1 57 LEU CD1 C 12.671 -1.608 0.926 1.00 . A A . 57 LEU CD1 1 1
2 2583 1 1 57 LEU CD2 C 11.743 -2.302 3.148 1.00 . A A . 57 LEU CD2 1 1
2 2584 1 1 57 LEU CG C 11.541 -1.416 1.928 1.00 . A A . 57 LEU CG 1 1
2 2585 1 1 57 LEU H H 9.103 0.123 0.799 1.00 . A A . 57 LEU H 1 1
2 2586 1 1 57 LEU HA H 9.770 0.297 3.664 1.00 . A A . 57 LEU HA 1 1
2 2587 1 1 57 LEU HB2 H 11.855 0.656 1.552 1.00 . A A . 57 LEU HB2 1 1
2 2588 1 1 57 LEU HB3 H 12.049 0.192 3.230 1.00 . A A . 57 LEU HB3 1 1
2 2589 1 1 57 LEU HD11 H 12.258 -1.836 -0.045 1.00 . A A . 57 LEU HD11 1 1
2 2590 1 1 57 LEU HD12 H 13.255 -0.701 0.863 1.00 . A A . 57 LEU HD12 1 1
2 2591 1 1 57 LEU HD13 H 13.303 -2.423 1.247 1.00 . A A . 57 LEU HD13 1 1
2 2592 1 1 57 LEU HD21 H 10.784 -2.512 3.602 1.00 . A A . 57 LEU HD21 1 1
2 2593 1 1 57 LEU HD22 H 12.210 -3.228 2.850 1.00 . A A . 57 LEU HD22 1 1
2 2594 1 1 57 LEU HD23 H 12.374 -1.792 3.862 1.00 . A A . 57 LEU HD23 1 1
2 2595 1 1 57 LEU HG H 10.618 -1.710 1.449 1.00 . A A . 57 LEU HG 1 1
2 2596 1 1 57 LEU N N 9.058 -0.057 1.764 1.00 . A A . 57 LEU N 1 1
2 2597 1 1 57 LEU O O 9.364 2.610 1.597 1.00 . A A . 57 LEU O 1 1
2 2598 1 1 58 CYS C C 11.970 4.503 2.189 1.00 . A A . 58 CYS C 1 1
2 2599 1 1 58 CYS CA C 10.941 4.165 3.264 1.00 . A A . 58 CYS CA 1 1
2 2600 1 1 58 CYS CB C 11.369 4.723 4.628 1.00 . A A . 58 CYS CB 1 1
2 2601 1 1 58 CYS H H 11.325 2.231 3.983 1.00 . A A . 58 CYS H 1 1
2 2602 1 1 58 CYS HA H 9.991 4.593 2.986 1.00 . A A . 58 CYS HA 1 1
2 2603 1 1 58 CYS HB2 H 11.603 5.771 4.519 1.00 . A A . 58 CYS HB2 1 1
2 2604 1 1 58 CYS HB3 H 10.550 4.616 5.325 1.00 . A A . 58 CYS HB3 1 1
2 2605 1 1 58 CYS N N 10.781 2.732 3.347 1.00 . A A . 58 CYS N 1 1
2 2606 1 1 58 CYS O O 12.603 3.609 1.619 1.00 . A A . 58 CYS O 1 1
2 2607 1 1 58 CYS SG S 12.828 3.908 5.360 1.00 . A A . 58 CYS SG 1 1
2 2608 1 1 59 ARG C C 14.568 5.899 1.490 1.00 . A A . 59 ARG C 1 1
2 2609 1 1 59 ARG CA C 13.168 6.239 0.995 1.00 . A A . 59 ARG CA 1 1
2 2610 1 1 59 ARG CB C 13.026 7.750 0.768 1.00 . A A . 59 ARG CB 1 1
2 2611 1 1 59 ARG CD C 14.189 8.564 -1.308 1.00 . A A . 59 ARG CD 1 1
2 2612 1 1 59 ARG CG C 14.272 8.415 0.202 1.00 . A A . 59 ARG CG 1 1
2 2613 1 1 59 ARG CZ C 12.844 10.113 -2.674 1.00 . A A . 59 ARG CZ 1 1
2 2614 1 1 59 ARG H H 11.686 6.452 2.488 1.00 . A A . 59 ARG H 1 1
2 2615 1 1 59 ARG HA H 12.988 5.721 0.064 1.00 . A A . 59 ARG HA 1 1
2 2616 1 1 59 ARG HB2 H 12.213 7.922 0.078 1.00 . A A . 59 ARG HB2 1 1
2 2617 1 1 59 ARG HB3 H 12.789 8.222 1.711 1.00 . A A . 59 ARG HB3 1 1
2 2618 1 1 59 ARG HD2 H 15.013 9.177 -1.644 1.00 . A A . 59 ARG HD2 1 1
2 2619 1 1 59 ARG HD3 H 14.264 7.584 -1.759 1.00 . A A . 59 ARG HD3 1 1
2 2620 1 1 59 ARG HE H 12.101 8.875 -1.290 1.00 . A A . 59 ARG HE 1 1
2 2621 1 1 59 ARG HG2 H 14.376 9.395 0.644 1.00 . A A . 59 ARG HG2 1 1
2 2622 1 1 59 ARG HG3 H 15.132 7.812 0.449 1.00 . A A . 59 ARG HG3 1 1
2 2623 1 1 59 ARG HH11 H 14.829 10.173 -3.058 1.00 . A A . 59 ARG HH11 1 1
2 2624 1 1 59 ARG HH12 H 13.850 11.208 -4.057 1.00 . A A . 59 ARG HH12 1 1
2 2625 1 1 59 ARG HH21 H 10.830 10.273 -2.526 1.00 . A A . 59 ARG HH21 1 1
2 2626 1 1 59 ARG HH22 H 11.576 11.302 -3.726 1.00 . A A . 59 ARG HH22 1 1
2 2627 1 1 59 ARG N N 12.176 5.788 1.959 1.00 . A A . 59 ARG N 1 1
2 2628 1 1 59 ARG NE N 12.935 9.182 -1.732 1.00 . A A . 59 ARG NE 1 1
2 2629 1 1 59 ARG NH1 N 13.930 10.538 -3.302 1.00 . A A . 59 ARG NH1 1 1
2 2630 1 1 59 ARG NH2 N 11.657 10.602 -3.000 1.00 . A A . 59 ARG NH2 1 1
2 2631 1 1 59 ARG O O 15.440 5.498 0.718 1.00 . A A . 59 ARG O 1 1
2 2632 1 1 60 ASN C C 16.335 4.251 3.435 1.00 . A A . 60 ASN C 1 1
2 2633 1 1 60 ASN CA C 16.041 5.753 3.423 1.00 . A A . 60 ASN CA 1 1
2 2634 1 1 60 ASN CB C 16.053 6.330 4.851 1.00 . A A . 60 ASN CB 1 1
2 2635 1 1 60 ASN CG C 16.721 5.426 5.877 1.00 . A A . 60 ASN CG 1 1
2 2636 1 1 60 ASN H H 14.007 6.347 3.351 1.00 . A A . 60 ASN H 1 1
2 2637 1 1 60 ASN HA H 16.804 6.248 2.841 1.00 . A A . 60 ASN HA 1 1
2 2638 1 1 60 ASN HB2 H 16.580 7.272 4.842 1.00 . A A . 60 ASN HB2 1 1
2 2639 1 1 60 ASN HB3 H 15.034 6.501 5.165 1.00 . A A . 60 ASN HB3 1 1
2 2640 1 1 60 ASN HD21 H 14.942 4.794 6.498 1.00 . A A . 60 ASN HD21 1 1
2 2641 1 1 60 ASN HD22 H 16.307 4.109 7.311 1.00 . A A . 60 ASN HD22 1 1
2 2642 1 1 60 ASN N N 14.758 6.034 2.792 1.00 . A A . 60 ASN N 1 1
2 2643 1 1 60 ASN ND2 N 15.910 4.705 6.639 1.00 . A A . 60 ASN ND2 1 1
2 2644 1 1 60 ASN O O 17.459 3.831 3.165 1.00 . A A . 60 ASN O 1 1
2 2645 1 1 60 ASN OD1 O 17.949 5.393 5.995 1.00 . A A . 60 ASN OD1 1 1
2 2646 1 1 61 ASP C C 15.787 1.339 2.594 1.00 . A A . 61 ASP C 1 1
2 2647 1 1 61 ASP CA C 15.540 2.008 3.934 1.00 . A A . 61 ASP CA 1 1
2 2648 1 1 61 ASP CB C 14.349 1.345 4.631 1.00 . A A . 61 ASP CB 1 1
2 2649 1 1 61 ASP CG C 14.613 1.117 6.106 1.00 . A A . 61 ASP CG 1 1
2 2650 1 1 61 ASP H H 14.468 3.840 4.044 1.00 . A A . 61 ASP H 1 1
2 2651 1 1 61 ASP HA H 16.417 1.867 4.548 1.00 . A A . 61 ASP HA 1 1
2 2652 1 1 61 ASP HB2 H 13.481 1.977 4.529 1.00 . A A . 61 ASP HB2 1 1
2 2653 1 1 61 ASP HB3 H 14.154 0.391 4.165 1.00 . A A . 61 ASP HB3 1 1
2 2654 1 1 61 ASP N N 15.338 3.448 3.791 1.00 . A A . 61 ASP N 1 1
2 2655 1 1 61 ASP O O 16.489 0.333 2.521 1.00 . A A . 61 ASP O 1 1
2 2656 1 1 61 ASP OD1 O 15.809 0.994 6.482 1.00 . A A . 61 ASP OD1 1 1
2 2657 1 1 61 ASP OD2 O 13.651 0.992 6.897 1.00 . A A . 61 ASP OD2 1 1
2 2658 1 1 62 TYR C C 16.911 1.366 -0.173 1.00 . A A . 62 TYR C 1 1
2 2659 1 1 62 TYR CA C 15.431 1.340 0.202 1.00 . A A . 62 TYR CA 1 1
2 2660 1 1 62 TYR CB C 14.611 2.098 -0.844 1.00 . A A . 62 TYR CB 1 1
2 2661 1 1 62 TYR CD1 C 14.098 0.585 -2.812 1.00 . A A . 62 TYR CD1 1 1
2 2662 1 1 62 TYR CD2 C 15.833 2.206 -3.051 1.00 . A A . 62 TYR CD2 1 1
2 2663 1 1 62 TYR CE1 C 14.323 0.149 -4.105 1.00 . A A . 62 TYR CE1 1 1
2 2664 1 1 62 TYR CE2 C 16.064 1.776 -4.339 1.00 . A A . 62 TYR CE2 1 1
2 2665 1 1 62 TYR CG C 14.849 1.623 -2.263 1.00 . A A . 62 TYR CG 1 1
2 2666 1 1 62 TYR CZ C 15.309 0.749 -4.863 1.00 . A A . 62 TYR CZ 1 1
2 2667 1 1 62 TYR H H 14.675 2.704 1.640 1.00 . A A . 62 TYR H 1 1
2 2668 1 1 62 TYR HA H 15.099 0.313 0.229 1.00 . A A . 62 TYR HA 1 1
2 2669 1 1 62 TYR HB2 H 13.561 1.976 -0.626 1.00 . A A . 62 TYR HB2 1 1
2 2670 1 1 62 TYR HB3 H 14.864 3.148 -0.798 1.00 . A A . 62 TYR HB3 1 1
2 2671 1 1 62 TYR HD1 H 13.329 0.121 -2.213 1.00 . A A . 62 TYR HD1 1 1
2 2672 1 1 62 TYR HD2 H 16.424 3.011 -2.639 1.00 . A A . 62 TYR HD2 1 1
2 2673 1 1 62 TYR HE1 H 13.729 -0.658 -4.517 1.00 . A A . 62 TYR HE1 1 1
2 2674 1 1 62 TYR HE2 H 16.839 2.242 -4.931 1.00 . A A . 62 TYR HE2 1 1
2 2675 1 1 62 TYR HH H 16.420 -0.083 -6.199 1.00 . A A . 62 TYR HH 1 1
2 2676 1 1 62 TYR N N 15.233 1.901 1.529 1.00 . A A . 62 TYR N 1 1
2 2677 1 1 62 TYR O O 17.436 0.399 -0.719 1.00 . A A . 62 TYR O 1 1
2 2678 1 1 62 TYR OH O 15.539 0.322 -6.149 1.00 . A A . 62 TYR OH 1 1
2 2679 1 1 63 ILE C C 19.850 1.703 0.774 1.00 . A A . 63 ILE C 1 1
2 2680 1 1 63 ILE CA C 19.012 2.588 -0.147 1.00 . A A . 63 ILE CA 1 1
2 2681 1 1 63 ILE CB C 19.497 4.051 -0.029 1.00 . A A . 63 ILE CB 1 1
2 2682 1 1 63 ILE CD1 C 18.107 4.983 -1.963 1.00 . A A . 63 ILE CD1 1 1
2 2683 1 1 63 ILE CG1 C 18.401 5.025 -0.476 1.00 . A A . 63 ILE CG1 1 1
2 2684 1 1 63 ILE CG2 C 20.763 4.258 -0.847 1.00 . A A . 63 ILE CG2 1 1
2 2685 1 1 63 ILE H H 17.127 3.186 0.626 1.00 . A A . 63 ILE H 1 1
2 2686 1 1 63 ILE HA H 19.160 2.266 -1.167 1.00 . A A . 63 ILE HA 1 1
2 2687 1 1 63 ILE HB H 19.736 4.244 1.007 1.00 . A A . 63 ILE HB 1 1
2 2688 1 1 63 ILE HD11 H 18.809 5.612 -2.488 1.00 . A A . 63 ILE HD11 1 1
2 2689 1 1 63 ILE HD12 H 18.199 3.968 -2.318 1.00 . A A . 63 ILE HD12 1 1
2 2690 1 1 63 ILE HD13 H 17.103 5.338 -2.140 1.00 . A A . 63 ILE HD13 1 1
2 2691 1 1 63 ILE HG12 H 17.487 4.789 0.046 1.00 . A A . 63 ILE HG12 1 1
2 2692 1 1 63 ILE HG21 H 21.034 5.303 -0.835 1.00 . A A . 63 ILE HG21 1 1
2 2693 1 1 63 ILE HG22 H 21.565 3.673 -0.423 1.00 . A A . 63 ILE HG22 1 1
2 2694 1 1 63 ILE HG23 H 20.589 3.943 -1.865 1.00 . A A . 63 ILE HG23 1 1
2 2695 1 1 63 ILE N N 17.590 2.456 0.160 1.00 . A A . 63 ILE N 1 1
2 2696 1 1 63 ILE O O 21.003 1.384 0.478 1.00 . A A . 63 ILE O 1 1
2 2697 1 1 64 ARG C C 19.716 -1.073 2.423 1.00 . A A . 64 ARG C 1 1
2 2698 1 1 64 ARG CA C 19.927 0.389 2.807 1.00 . A A . 64 ARG CA 1 1
2 2699 1 1 64 ARG CB C 19.422 0.639 4.230 1.00 . A A . 64 ARG CB 1 1
2 2700 1 1 64 ARG CD C 19.784 2.093 6.249 1.00 . A A . 64 ARG CD 1 1
2 2701 1 1 64 ARG CG C 19.674 2.052 4.733 1.00 . A A . 64 ARG CG 1 1
2 2702 1 1 64 ARG CZ C 21.693 3.030 7.506 1.00 . A A . 64 ARG CZ 1 1
2 2703 1 1 64 ARG H H 18.319 1.530 2.040 1.00 . A A . 64 ARG H 1 1
2 2704 1 1 64 ARG HA H 20.984 0.608 2.765 1.00 . A A . 64 ARG HA 1 1
2 2705 1 1 64 ARG HB2 H 18.359 0.457 4.255 1.00 . A A . 64 ARG HB2 1 1
2 2706 1 1 64 ARG HB3 H 19.913 -0.052 4.900 1.00 . A A . 64 ARG HB3 1 1
2 2707 1 1 64 ARG HD2 H 19.289 2.982 6.610 1.00 . A A . 64 ARG HD2 1 1
2 2708 1 1 64 ARG HD3 H 19.297 1.219 6.655 1.00 . A A . 64 ARG HD3 1 1
2 2709 1 1 64 ARG HE H 21.764 1.389 6.354 1.00 . A A . 64 ARG HE 1 1
2 2710 1 1 64 ARG HG2 H 20.596 2.419 4.304 1.00 . A A . 64 ARG HG2 1 1
2 2711 1 1 64 ARG HG3 H 18.855 2.684 4.424 1.00 . A A . 64 ARG HG3 1 1
2 2712 1 1 64 ARG HH11 H 19.943 4.021 7.785 1.00 . A A . 64 ARG HH11 1 1
2 2713 1 1 64 ARG HH12 H 21.309 4.667 8.644 1.00 . A A . 64 ARG HH12 1 1
2 2714 1 1 64 ARG HH21 H 23.571 2.248 7.472 1.00 . A A . 64 ARG HH21 1 1
2 2715 1 1 64 ARG HH22 H 23.376 3.685 8.439 1.00 . A A . 64 ARG HH22 1 1
2 2716 1 1 64 ARG N N 19.250 1.269 1.868 1.00 . A A . 64 ARG N 1 1
2 2717 1 1 64 ARG NE N 21.178 2.108 6.691 1.00 . A A . 64 ARG NE 1 1
2 2718 1 1 64 ARG NH1 N 20.921 3.984 8.011 1.00 . A A . 64 ARG NH1 1 1
2 2719 1 1 64 ARG NH2 N 22.979 2.983 7.834 1.00 . A A . 64 ARG NH2 1 1
2 2720 1 1 64 ARG O O 20.587 -1.914 2.639 1.00 . A A . 64 ARG O 1 1
2 2721 1 1 65 LEU C C 18.515 -3.102 0.134 1.00 . A A . 65 LEU C 1 1
2 2722 1 1 65 LEU CA C 18.171 -2.754 1.583 1.00 . A A . 65 LEU CA 1 1
2 2723 1 1 65 LEU CB C 16.678 -2.978 1.834 1.00 . A A . 65 LEU CB 1 1
2 2724 1 1 65 LEU CD1 C 17.272 -4.772 3.493 1.00 . A A . 65 LEU CD1 1 1
2 2725 1 1 65 LEU CD2 C 14.877 -4.347 2.910 1.00 . A A . 65 LEU CD2 1 1
2 2726 1 1 65 LEU CG C 16.307 -4.354 2.391 1.00 . A A . 65 LEU CG 1 1
2 2727 1 1 65 LEU H H 17.848 -0.676 1.839 1.00 . A A . 65 LEU H 1 1
2 2728 1 1 65 LEU HA H 18.733 -3.404 2.237 1.00 . A A . 65 LEU HA 1 1
2 2729 1 1 65 LEU HB2 H 16.336 -2.225 2.532 1.00 . A A . 65 LEU HB2 1 1
2 2730 1 1 65 LEU HB3 H 16.155 -2.840 0.901 1.00 . A A . 65 LEU HB3 1 1
2 2731 1 1 65 LEU HD11 H 17.946 -3.956 3.709 1.00 . A A . 65 LEU HD11 1 1
2 2732 1 1 65 LEU HD12 H 16.716 -5.025 4.382 1.00 . A A . 65 LEU HD12 1 1
2 2733 1 1 65 LEU HD13 H 17.841 -5.631 3.166 1.00 . A A . 65 LEU HD13 1 1
2 2734 1 1 65 LEU HD21 H 14.202 -4.108 2.101 1.00 . A A . 65 LEU HD21 1 1
2 2735 1 1 65 LEU HD22 H 14.633 -5.322 3.307 1.00 . A A . 65 LEU HD22 1 1
2 2736 1 1 65 LEU HD23 H 14.781 -3.606 3.691 1.00 . A A . 65 LEU HD23 1 1
2 2737 1 1 65 LEU HG H 16.371 -5.085 1.598 1.00 . A A . 65 LEU HG 1 1
2 2738 1 1 65 LEU N N 18.530 -1.380 1.913 1.00 . A A . 65 LEU N 1 1
2 2739 1 1 65 LEU O O 18.977 -4.208 -0.150 1.00 . A A . 65 LEU O 1 1
2 2740 1 1 66 PHE C C 19.709 -1.594 -2.666 1.00 . A A . 66 PHE C 1 1
2 2741 1 1 66 PHE CA C 18.515 -2.417 -2.196 1.00 . A A . 66 PHE CA 1 1
2 2742 1 1 66 PHE CB C 17.283 -2.058 -3.035 1.00 . A A . 66 PHE CB 1 1
2 2743 1 1 66 PHE CD1 C 15.334 -2.887 -1.677 1.00 . A A . 66 PHE CD1 1 1
2 2744 1 1 66 PHE CD2 C 15.771 -3.914 -3.784 1.00 . A A . 66 PHE CD2 1 1
2 2745 1 1 66 PHE CE1 C 14.251 -3.725 -1.490 1.00 . A A . 66 PHE CE1 1 1
2 2746 1 1 66 PHE CE2 C 14.690 -4.755 -3.601 1.00 . A A . 66 PHE CE2 1 1
2 2747 1 1 66 PHE CG C 16.107 -2.972 -2.826 1.00 . A A . 66 PHE CG 1 1
2 2748 1 1 66 PHE CZ C 13.929 -4.660 -2.452 1.00 . A A . 66 PHE CZ 1 1
2 2749 1 1 66 PHE H H 17.865 -1.322 -0.502 1.00 . A A . 66 PHE H 1 1
2 2750 1 1 66 PHE HA H 18.737 -3.466 -2.325 1.00 . A A . 66 PHE HA 1 1
2 2751 1 1 66 PHE HB2 H 16.970 -1.056 -2.786 1.00 . A A . 66 PHE HB2 1 1
2 2752 1 1 66 PHE HB3 H 17.550 -2.094 -4.081 1.00 . A A . 66 PHE HB3 1 1
2 2753 1 1 66 PHE HD1 H 15.584 -2.158 -0.922 1.00 . A A . 66 PHE HD1 1 1
2 2754 1 1 66 PHE HD2 H 16.364 -3.989 -4.683 1.00 . A A . 66 PHE HD2 1 1
2 2755 1 1 66 PHE HE1 H 13.655 -3.648 -0.591 1.00 . A A . 66 PHE HE1 1 1
2 2756 1 1 66 PHE HE2 H 14.440 -5.486 -4.355 1.00 . A A . 66 PHE HE2 1 1
2 2757 1 1 66 PHE HZ H 13.083 -5.316 -2.308 1.00 . A A . 66 PHE HZ 1 1
2 2758 1 1 66 PHE N N 18.257 -2.178 -0.781 1.00 . A A . 66 PHE N 1 1
2 2759 1 1 66 PHE O O 20.583 -2.098 -3.368 1.00 . A A . 66 PHE O 1 1
2 2760 1 1 67 GLY C C 20.886 0.815 -4.098 1.00 . A A . 67 GLY C 1 1
2 2761 1 1 67 GLY CA C 20.848 0.539 -2.610 1.00 . A A . 67 GLY CA 1 1
2 2762 1 1 67 GLY H H 19.034 -0.003 -1.664 1.00 . A A . 67 GLY H 1 1
2 2763 1 1 67 GLY HA2 H 20.732 1.476 -2.089 1.00 . A A . 67 GLY HA2 1 1
2 2764 1 1 67 GLY HA3 H 21.783 0.085 -2.314 1.00 . A A . 67 GLY HA3 1 1
2 2765 1 1 67 GLY N N 19.757 -0.340 -2.236 1.00 . A A . 67 GLY N 1 1
2 2766 1 1 67 GLY O O 19.902 1.298 -4.661 1.00 . A A . 67 GLY O 1 1
2 2767 1 1 68 ASN C C 22.403 2.207 -6.499 1.00 . A A . 68 ASN C 1 1
2 2768 1 1 68 ASN CA C 22.255 0.727 -6.151 1.00 . A A . 68 ASN CA 1 1
2 2769 1 1 68 ASN CB C 21.130 0.097 -6.985 1.00 . A A . 68 ASN CB 1 1
2 2770 1 1 68 ASN CG C 21.537 -0.165 -8.425 1.00 . A A . 68 ASN CG 1 1
2 2771 1 1 68 ASN H H 22.774 0.161 -4.178 1.00 . A A . 68 ASN H 1 1
2 2772 1 1 68 ASN HA H 23.180 0.231 -6.402 1.00 . A A . 68 ASN HA 1 1
2 2773 1 1 68 ASN HB2 H 20.846 -0.844 -6.538 1.00 . A A . 68 ASN HB2 1 1
2 2774 1 1 68 ASN HB3 H 20.277 0.761 -6.986 1.00 . A A . 68 ASN HB3 1 1
2 2775 1 1 68 ASN HD21 H 20.595 -1.910 -8.394 1.00 . A A . 68 ASN HD21 1 1
2 2776 1 1 68 ASN HD22 H 21.372 -1.497 -9.889 1.00 . A A . 68 ASN HD22 1 1
2 2777 1 1 68 ASN N N 22.032 0.525 -4.715 1.00 . A A . 68 ASN N 1 1
2 2778 1 1 68 ASN ND2 N 21.128 -1.304 -8.953 1.00 . A A . 68 ASN ND2 1 1
2 2779 1 1 68 ASN O O 23.397 2.614 -7.096 1.00 . A A . 68 ASN O 1 1
2 2780 1 1 68 ASN OD1 O 22.217 0.646 -9.056 1.00 . A A . 68 ASN OD1 1 1
2 2781 1 1 69 SER C C 21.437 5.275 -5.243 1.00 . A A . 69 SER C 1 1
2 2782 1 1 69 SER CA C 21.408 4.410 -6.500 1.00 . A A . 69 SER CA 1 1
2 2783 1 1 69 SER CB C 20.178 4.737 -7.346 1.00 . A A . 69 SER CB 1 1
2 2784 1 1 69 SER H H 20.615 2.616 -5.713 1.00 . A A . 69 SER H 1 1
2 2785 1 1 69 SER HA H 22.296 4.609 -7.081 1.00 . A A . 69 SER HA 1 1
2 2786 1 1 69 SER HB2 H 19.306 4.775 -6.708 1.00 . A A . 69 SER HB2 1 1
2 2787 1 1 69 SER HB3 H 20.317 5.695 -7.828 1.00 . A A . 69 SER HB3 1 1
2 2788 1 1 69 SER HG H 20.820 3.519 -8.753 1.00 . A A . 69 SER HG 1 1
2 2789 1 1 69 SER N N 21.401 2.999 -6.166 1.00 . A A . 69 SER N 1 1
2 2790 1 1 69 SER O O 20.554 5.180 -4.391 1.00 . A A . 69 SER O 1 1
2 2791 1 1 69 SER OG O 19.971 3.749 -8.344 1.00 . A A . 69 SER OG 1 1
2 2792 1 1 70 GLY C C 22.531 8.481 -4.453 1.00 . A A . 70 GLY C 1 1
2 2793 1 1 70 GLY CA C 22.565 7.029 -4.015 1.00 . A A . 70 GLY CA 1 1
2 2794 1 1 70 GLY H H 23.122 6.159 -5.865 1.00 . A A . 70 GLY H 1 1
2 2795 1 1 70 GLY HA2 H 21.744 6.850 -3.333 1.00 . A A . 70 GLY HA2 1 1
2 2796 1 1 70 GLY HA3 H 23.497 6.837 -3.503 1.00 . A A . 70 GLY HA3 1 1
2 2797 1 1 70 GLY N N 22.449 6.127 -5.144 1.00 . A A . 70 GLY N 1 1
2 2798 1 1 70 GLY O O 22.481 9.389 -3.621 1.00 . A A . 70 GLY O 1 1
2 2799 1 1 71 ALA C C 23.784 10.824 -5.981 1.00 . A A . 71 ALA C 1 1
2 2800 1 1 71 ALA CA C 22.562 10.007 -6.392 1.00 . A A . 71 ALA CA 1 1
2 2801 1 1 71 ALA CB C 21.268 10.751 -6.079 1.00 . A A . 71 ALA CB 1 1
2 2802 1 1 71 ALA H H 22.649 7.894 -6.356 1.00 . A A . 71 ALA H 1 1
2 2803 1 1 71 ALA HA H 22.603 9.861 -7.463 1.00 . A A . 71 ALA HA 1 1
2 2804 1 1 71 ALA HB1 H 20.962 11.320 -6.945 1.00 . A A . 71 ALA HB1 1 1
2 2805 1 1 71 ALA HB2 H 20.494 10.040 -5.828 1.00 . A A . 71 ALA HB2 1 1
2 2806 1 1 71 ALA HB3 H 21.428 11.419 -5.247 1.00 . A A . 71 ALA HB3 1 1
2 2807 1 1 71 ALA N N 22.574 8.679 -5.774 1.00 . A A . 71 ALA N 1 1
2 2808 1 1 71 ALA O O 23.730 11.636 -5.054 1.00 . A A . 71 ALA O 1 1
2 2809 1 1 72 GLY C C 27.006 10.385 -5.455 1.00 . A A . 72 GLY C 1 1
2 2810 1 1 72 GLY CA C 26.135 11.243 -6.339 1.00 . A A . 72 GLY CA 1 1
2 2811 1 1 72 GLY H H 24.886 9.872 -7.353 1.00 . A A . 72 GLY H 1 1
2 2812 1 1 72 GLY HA2 H 26.665 11.462 -7.255 1.00 . A A . 72 GLY HA2 1 1
2 2813 1 1 72 GLY HA3 H 25.917 12.168 -5.829 1.00 . A A . 72 GLY HA3 1 1
2 2814 1 1 72 GLY N N 24.895 10.572 -6.656 1.00 . A A . 72 GLY N 1 1
2 2815 1 1 72 GLY O O 27.673 9.464 -5.935 1.00 . A A . 72 GLY O 1 1
2 2816 1 1 73 GLY C C 26.477 8.802 -2.513 1.00 . A A . 73 GLY C 1 1
2 2817 1 1 73 GLY CA C 27.493 9.674 -3.210 1.00 . A A . 73 GLY CA 1 1
2 2818 1 1 73 GLY H H 26.189 11.210 -3.836 1.00 . A A . 73 GLY H 1 1
2 2819 1 1 73 GLY HA2 H 28.201 9.048 -3.735 1.00 . A A . 73 GLY HA2 1 1
2 2820 1 1 73 GLY HA3 H 28.019 10.262 -2.473 1.00 . A A . 73 GLY HA3 1 1
2 2821 1 1 73 GLY N N 26.850 10.556 -4.156 1.00 . A A . 73 GLY N 1 1
2 2822 1 1 73 GLY O O 25.295 9.144 -2.475 1.00 . A A . 73 GLY O 1 1
2 2823 1 1 74 SER C C 26.362 6.541 0.103 1.00 . A A . 74 SER C 1 1
2 2824 1 1 74 SER CA C 25.992 6.731 -1.366 1.00 . A A . 74 SER CA 1 1
2 2825 1 1 74 SER CB C 25.995 5.388 -2.097 1.00 . A A . 74 SER CB 1 1
2 2826 1 1 74 SER H H 27.850 7.407 -2.120 1.00 . A A . 74 SER H 1 1
2 2827 1 1 74 SER HA H 25.001 7.155 -1.420 1.00 . A A . 74 SER HA 1 1
2 2828 1 1 74 SER HB2 H 26.460 4.641 -1.472 1.00 . A A . 74 SER HB2 1 1
2 2829 1 1 74 SER HB3 H 24.979 5.096 -2.315 1.00 . A A . 74 SER HB3 1 1
2 2830 1 1 74 SER HG H 26.335 6.182 -3.866 1.00 . A A . 74 SER HG 1 1
2 2831 1 1 74 SER N N 26.906 7.656 -2.017 1.00 . A A . 74 SER N 1 1
2 2832 1 1 74 SER O O 25.528 6.727 0.994 1.00 . A A . 74 SER O 1 1
2 2833 1 1 74 SER OG O 26.717 5.477 -3.317 1.00 . A A . 74 SER OG 1 1
2 2834 1 1 75 GLY C C 28.092 7.223 2.535 1.00 . A A . 75 GLY C 1 1
2 2835 1 1 75 GLY CA C 28.083 5.964 1.699 1.00 . A A . 75 GLY CA 1 1
2 2836 1 1 75 GLY H H 28.244 6.081 -0.410 1.00 . A A . 75 GLY H 1 1
2 2837 1 1 75 GLY HA2 H 27.438 5.237 2.170 1.00 . A A . 75 GLY HA2 1 1
2 2838 1 1 75 GLY HA3 H 29.087 5.564 1.660 1.00 . A A . 75 GLY HA3 1 1
2 2839 1 1 75 GLY N N 27.620 6.194 0.345 1.00 . A A . 75 GLY N 1 1
2 2840 1 1 75 GLY O O 27.555 7.243 3.642 1.00 . A A . 75 GLY O 1 1
2 2841 1 1 76 GLY C C 27.421 10.306 2.657 1.00 . A A . 76 GLY C 1 1
2 2842 1 1 76 GLY CA C 28.731 9.549 2.705 1.00 . A A . 76 GLY CA 1 1
2 2843 1 1 76 GLY H H 29.056 8.216 1.087 1.00 . A A . 76 GLY H 1 1
2 2844 1 1 76 GLY HA2 H 28.982 9.352 3.737 1.00 . A A . 76 GLY HA2 1 1
2 2845 1 1 76 GLY HA3 H 29.507 10.159 2.268 1.00 . A A . 76 GLY HA3 1 1
2 2846 1 1 76 GLY N N 28.668 8.287 1.991 1.00 . A A . 76 GLY N 1 1
2 2847 1 1 76 GLY O O 27.243 11.305 3.350 1.00 . A A . 76 GLY O 1 1
2 2848 1 1 77 HIS C C 24.233 9.934 2.766 1.00 . A A . 77 HIS C 1 1
2 2849 1 1 77 HIS CA C 25.190 10.440 1.695 1.00 . A A . 77 HIS CA 1 1
2 2850 1 1 77 HIS CB C 24.620 10.133 0.308 1.00 . A A . 77 HIS CB 1 1
2 2851 1 1 77 HIS CD2 C 23.409 12.425 0.241 1.00 . A A . 77 HIS CD2 1 1
2 2852 1 1 77 HIS CE1 C 22.374 12.184 -1.671 1.00 . A A . 77 HIS CE1 1 1
2 2853 1 1 77 HIS CG C 23.739 11.208 -0.247 1.00 . A A . 77 HIS CG 1 1
2 2854 1 1 77 HIS H H 26.704 9.013 1.321 1.00 . A A . 77 HIS H 1 1
2 2855 1 1 77 HIS HA H 25.311 11.507 1.804 1.00 . A A . 77 HIS HA 1 1
2 2856 1 1 77 HIS HB2 H 25.437 9.987 -0.382 1.00 . A A . 77 HIS HB2 1 1
2 2857 1 1 77 HIS HB3 H 24.038 9.225 0.363 1.00 . A A . 77 HIS HB3 1 1
2 2858 1 1 77 HIS HD1 H 23.108 10.308 -2.054 1.00 . A A . 77 HIS HD1 1 1
2 2859 1 1 77 HIS HD2 H 23.744 12.851 1.177 1.00 . A A . 77 HIS HD2 1 1
2 2860 1 1 77 HIS HE1 H 21.751 12.371 -2.533 1.00 . A A . 77 HIS HE1 1 1
2 2861 1 1 77 HIS HE2 H 22.015 13.819 -0.485 1.00 . A A . 77 HIS HE2 1 1
2 2862 1 1 77 HIS N N 26.498 9.817 1.842 1.00 . A A . 77 HIS N 1 1
2 2863 1 1 77 HIS ND1 N 23.073 11.087 -1.448 1.00 . A A . 77 HIS ND1 1 1
2 2864 1 1 77 HIS NE2 N 22.561 13.012 -0.661 1.00 . A A . 77 HIS NE2 1 1
2 2865 1 1 77 HIS O O 23.107 10.420 2.878 1.00 . A A . 77 HIS O 1 1
2 2866 1 1 78 MET C C 22.616 7.676 3.915 1.00 . A A . 78 MET C 1 1
2 2867 1 1 78 MET CA C 23.860 8.291 4.547 1.00 . A A . 78 MET CA 1 1
2 2868 1 1 78 MET CB C 23.470 9.304 5.631 1.00 . A A . 78 MET CB 1 1
2 2869 1 1 78 MET CE C 21.551 8.603 9.110 1.00 . A A . 78 MET CE 1 1
2 2870 1 1 78 MET CG C 23.386 8.710 7.027 1.00 . A A . 78 MET CG 1 1
2 2871 1 1 78 MET H H 25.585 8.584 3.359 1.00 . A A . 78 MET H 1 1
2 2872 1 1 78 MET HA H 24.447 7.504 4.997 1.00 . A A . 78 MET HA 1 1
2 2873 1 1 78 MET HB2 H 24.201 10.099 5.643 1.00 . A A . 78 MET HB2 1 1
2 2874 1 1 78 MET HB3 H 22.505 9.720 5.382 1.00 . A A . 78 MET HB3 1 1
2 2875 1 1 78 MET HE1 H 21.570 8.864 10.159 1.00 . A A . 78 MET HE1 1 1
2 2876 1 1 78 MET HE2 H 20.529 8.615 8.757 1.00 . A A . 78 MET HE2 1 1
2 2877 1 1 78 MET HE3 H 21.967 7.615 8.977 1.00 . A A . 78 MET HE3 1 1
2 2878 1 1 78 MET HG2 H 22.860 7.768 6.973 1.00 . A A . 78 MET HG2 1 1
2 2879 1 1 78 MET HG3 H 24.389 8.543 7.397 1.00 . A A . 78 MET HG3 1 1
2 2880 1 1 78 MET N N 24.681 8.926 3.517 1.00 . A A . 78 MET N 1 1
2 2881 1 1 78 MET O O 21.511 7.778 4.447 1.00 . A A . 78 MET O 1 1
2 2882 1 1 78 MET SD S 22.517 9.792 8.181 1.00 . A A . 78 MET SD 1 1
2 2883 1 1 79 GLY C C 21.277 7.564 0.856 1.00 . A A . 79 GLY C 1 1
2 2884 1 1 79 GLY CA C 21.683 6.612 1.957 1.00 . A A . 79 GLY CA 1 1
2 2885 1 1 79 GLY H H 23.685 7.162 2.308 1.00 . A A . 79 GLY H 1 1
2 2886 1 1 79 GLY HA2 H 21.965 5.664 1.521 1.00 . A A . 79 GLY HA2 1 1
2 2887 1 1 79 GLY HA3 H 20.844 6.461 2.619 1.00 . A A . 79 GLY HA3 1 1
2 2888 1 1 79 GLY N N 22.796 7.132 2.717 1.00 . A A . 79 GLY N 1 1
2 2889 1 1 79 GLY O O 21.999 7.730 -0.126 1.00 . A A . 79 GLY O 1 1
2 2890 1 1 80 SER C C 19.635 10.621 0.753 1.00 . A A . 80 SER C 1 1
2 2891 1 1 80 SER CA C 19.697 9.240 0.104 1.00 . A A . 80 SER CA 1 1
2 2892 1 1 80 SER CB C 18.314 8.844 -0.418 1.00 . A A . 80 SER CB 1 1
2 2893 1 1 80 SER H H 19.667 8.115 1.893 1.00 . A A . 80 SER H 1 1
2 2894 1 1 80 SER HA H 20.391 9.270 -0.721 1.00 . A A . 80 SER HA 1 1
2 2895 1 1 80 SER HB2 H 17.743 9.734 -0.639 1.00 . A A . 80 SER HB2 1 1
2 2896 1 1 80 SER HB3 H 18.426 8.256 -1.318 1.00 . A A . 80 SER HB3 1 1
2 2897 1 1 80 SER HG H 17.605 7.150 0.277 1.00 . A A . 80 SER HG 1 1
2 2898 1 1 80 SER N N 20.167 8.250 1.058 1.00 . A A . 80 SER N 1 1
2 2899 1 1 80 SER O O 19.763 11.644 0.079 1.00 . A A . 80 SER O 1 1
2 2900 1 1 80 SER OG O 17.610 8.074 0.546 1.00 . A A . 80 SER OG 1 1
2 2901 1 1 81 GLY C C 17.845 12.180 3.131 1.00 . A A . 81 GLY C 1 1
2 2902 1 1 81 GLY CA C 19.288 11.888 2.780 1.00 . A A . 81 GLY CA 1 1
2 2903 1 1 81 GLY H H 19.308 9.787 2.543 1.00 . A A . 81 GLY H 1 1
2 2904 1 1 81 GLY HA2 H 19.867 11.832 3.691 1.00 . A A . 81 GLY HA2 1 1
2 2905 1 1 81 GLY HA3 H 19.671 12.689 2.165 1.00 . A A . 81 GLY HA3 1 1
2 2906 1 1 81 GLY N N 19.416 10.637 2.061 1.00 . A A . 81 GLY N 1 1
2 2907 1 1 81 GLY O O 17.507 13.290 3.548 1.00 . A A . 81 GLY O 1 1
2 2908 1 1 82 GLY C C 14.826 11.723 1.918 1.00 . A A . 82 GLY C 1 1
2 2909 1 1 82 GLY CA C 15.574 11.353 3.178 1.00 . A A . 82 GLY CA 1 1
2 2910 1 1 82 GLY H H 17.319 10.342 2.555 1.00 . A A . 82 GLY H 1 1
2 2911 1 1 82 GLY HA2 H 15.173 10.428 3.567 1.00 . A A . 82 GLY HA2 1 1
2 2912 1 1 82 GLY HA3 H 15.433 12.130 3.912 1.00 . A A . 82 GLY HA3 1 1
2 2913 1 1 82 GLY N N 16.989 11.186 2.926 1.00 . A A . 82 GLY N 1 1
2 2914 1 1 82 GLY O O 15.350 11.564 0.814 1.00 . A A . 82 GLY O 1 1
2 2915 1 1 83 ASP C C 13.037 14.137 0.663 1.00 . A A . 83 ASP C 1 1
2 2916 1 1 83 ASP CA C 12.812 12.651 0.936 1.00 . A A . 83 ASP CA 1 1
2 2917 1 1 83 ASP CB C 11.326 12.363 1.178 1.00 . A A . 83 ASP CB 1 1
2 2918 1 1 83 ASP CG C 10.420 13.415 0.571 1.00 . A A . 83 ASP CG 1 1
2 2919 1 1 83 ASP H H 13.249 12.341 2.986 1.00 . A A . 83 ASP H 1 1
2 2920 1 1 83 ASP HA H 13.143 12.088 0.074 1.00 . A A . 83 ASP HA 1 1
2 2921 1 1 83 ASP HB2 H 11.075 11.406 0.743 1.00 . A A . 83 ASP HB2 1 1
2 2922 1 1 83 ASP HB3 H 11.144 12.328 2.242 1.00 . A A . 83 ASP HB3 1 1
2 2923 1 1 83 ASP N N 13.612 12.226 2.075 1.00 . A A . 83 ASP N 1 1
2 2924 1 1 83 ASP O O 13.086 14.948 1.587 1.00 . A A . 83 ASP O 1 1
2 2925 1 1 83 ASP OD1 O 10.389 13.539 -0.673 1.00 . A A . 83 ASP OD1 1 1
2 2926 1 1 83 ASP OD2 O 9.744 14.131 1.337 1.00 . A A . 83 ASP OD2 1 1
2 2927 1 1 84 VAL C C 12.383 16.778 -0.872 1.00 . A A . 84 VAL C 1 1
2 2928 1 1 84 VAL CA C 13.582 15.837 -0.994 1.00 . A A . 84 VAL CA 1 1
2 2929 1 1 84 VAL CB C 14.124 15.893 -2.437 1.00 . A A . 84 VAL CB 1 1
2 2930 1 1 84 VAL CG1 C 15.546 15.352 -2.492 1.00 . A A . 84 VAL CG1 1 1
2 2931 1 1 84 VAL CG2 C 13.218 15.123 -3.389 1.00 . A A . 84 VAL CG2 1 1
2 2932 1 1 84 VAL H H 13.257 13.768 -1.283 1.00 . A A . 84 VAL H 1 1
2 2933 1 1 84 VAL HA H 14.362 16.186 -0.333 1.00 . A A . 84 VAL HA 1 1
2 2934 1 1 84 VAL HB H 14.145 16.926 -2.751 1.00 . A A . 84 VAL HB 1 1
2 2935 1 1 84 VAL HG11 H 15.561 14.338 -2.123 1.00 . A A . 84 VAL HG11 1 1
2 2936 1 1 84 VAL HG12 H 15.896 15.370 -3.513 1.00 . A A . 84 VAL HG12 1 1
2 2937 1 1 84 VAL HG13 H 16.189 15.967 -1.880 1.00 . A A . 84 VAL HG13 1 1
2 2938 1 1 84 VAL HG21 H 12.963 15.749 -4.230 1.00 . A A . 84 VAL HG21 1 1
2 2939 1 1 84 VAL HG22 H 13.732 14.241 -3.740 1.00 . A A . 84 VAL HG22 1 1
2 2940 1 1 84 VAL HG23 H 12.317 14.831 -2.871 1.00 . A A . 84 VAL HG23 1 1
2 2941 1 1 84 VAL N N 13.252 14.471 -0.602 1.00 . A A . 84 VAL N 1 1
2 2942 1 1 84 VAL O O 12.549 17.995 -0.813 1.00 . A A . 84 VAL O 1 1
2 2943 1 1 85 MET C C 9.836 17.618 0.686 1.00 . A A . 85 MET C 1 1
2 2944 1 1 85 MET CA C 9.975 17.038 -0.718 1.00 . A A . 85 MET CA 1 1
2 2945 1 1 85 MET CB C 8.735 16.222 -1.079 1.00 . A A . 85 MET CB 1 1
2 2946 1 1 85 MET CE C 6.819 15.772 -4.244 1.00 . A A . 85 MET CE 1 1
2 2947 1 1 85 MET CG C 7.730 16.988 -1.924 1.00 . A A . 85 MET CG 1 1
2 2948 1 1 85 MET H H 11.098 15.238 -0.850 1.00 . A A . 85 MET H 1 1
2 2949 1 1 85 MET HA H 10.073 17.853 -1.418 1.00 . A A . 85 MET HA 1 1
2 2950 1 1 85 MET HB2 H 9.042 15.346 -1.631 1.00 . A A . 85 MET HB2 1 1
2 2951 1 1 85 MET HB3 H 8.244 15.911 -0.169 1.00 . A A . 85 MET HB3 1 1
2 2952 1 1 85 MET HE1 H 7.895 15.765 -4.345 1.00 . A A . 85 MET HE1 1 1
2 2953 1 1 85 MET HE2 H 6.416 14.846 -4.626 1.00 . A A . 85 MET HE2 1 1
2 2954 1 1 85 MET HE3 H 6.410 16.601 -4.802 1.00 . A A . 85 MET HE3 1 1
2 2955 1 1 85 MET HG2 H 7.312 17.785 -1.330 1.00 . A A . 85 MET HG2 1 1
2 2956 1 1 85 MET HG3 H 8.242 17.407 -2.778 1.00 . A A . 85 MET HG3 1 1
2 2957 1 1 85 MET N N 11.180 16.222 -0.823 1.00 . A A . 85 MET N 1 1
2 2958 1 1 85 MET O O 9.308 18.717 0.866 1.00 . A A . 85 MET O 1 1
2 2959 1 1 85 MET SD S 6.384 15.943 -2.516 1.00 . A A . 85 MET SD 1 1
2 2960 1 1 86 VAL C C 11.358 18.450 3.276 1.00 . A A . 86 VAL C 1 1
2 2961 1 1 86 VAL CA C 10.298 17.371 3.056 1.00 . A A . 86 VAL CA 1 1
2 2962 1 1 86 VAL CB C 10.483 16.214 4.072 1.00 . A A . 86 VAL CB 1 1
2 2963 1 1 86 VAL CG1 C 11.944 16.024 4.461 1.00 . A A . 86 VAL CG1 1 1
2 2964 1 1 86 VAL CG2 C 9.627 16.453 5.307 1.00 . A A . 86 VAL CG2 1 1
2 2965 1 1 86 VAL H H 10.746 16.021 1.483 1.00 . A A . 86 VAL H 1 1
2 2966 1 1 86 VAL HA H 9.324 17.810 3.221 1.00 . A A . 86 VAL HA 1 1
2 2967 1 1 86 VAL HB H 10.141 15.301 3.606 1.00 . A A . 86 VAL HB 1 1
2 2968 1 1 86 VAL HG11 H 12.024 15.219 5.176 1.00 . A A . 86 VAL HG11 1 1
2 2969 1 1 86 VAL HG12 H 12.523 15.783 3.583 1.00 . A A . 86 VAL HG12 1 1
2 2970 1 1 86 VAL HG13 H 12.321 16.935 4.903 1.00 . A A . 86 VAL HG13 1 1
2 2971 1 1 86 VAL HG21 H 8.831 15.724 5.340 1.00 . A A . 86 VAL HG21 1 1
2 2972 1 1 86 VAL HG22 H 10.239 16.359 6.192 1.00 . A A . 86 VAL HG22 1 1
2 2973 1 1 86 VAL HG23 H 9.206 17.446 5.266 1.00 . A A . 86 VAL HG23 1 1
2 2974 1 1 86 VAL N N 10.339 16.895 1.679 1.00 . A A . 86 VAL N 1 1
2 2975 1 1 86 VAL O O 11.182 19.353 4.097 1.00 . A A . 86 VAL O 1 1
2 2976 1 1 87 VAL C C 13.119 20.616 1.763 1.00 . A A . 87 VAL C 1 1
2 2977 1 1 87 VAL CA C 13.494 19.372 2.557 1.00 . A A . 87 VAL CA 1 1
2 2978 1 1 87 VAL CB C 14.825 18.809 2.014 1.00 . A A . 87 VAL CB 1 1
2 2979 1 1 87 VAL CG1 C 15.970 19.767 2.301 1.00 . A A . 87 VAL CG1 1 1
2 2980 1 1 87 VAL CG2 C 15.112 17.438 2.608 1.00 . A A . 87 VAL CG2 1 1
2 2981 1 1 87 VAL H H 12.481 17.668 1.821 1.00 . A A . 87 VAL H 1 1
2 2982 1 1 87 VAL HA H 13.634 19.645 3.594 1.00 . A A . 87 VAL HA 1 1
2 2983 1 1 87 VAL HB H 14.737 18.702 0.943 1.00 . A A . 87 VAL HB 1 1
2 2984 1 1 87 VAL HG11 H 16.907 19.236 2.238 1.00 . A A . 87 VAL HG11 1 1
2 2985 1 1 87 VAL HG12 H 15.960 20.566 1.575 1.00 . A A . 87 VAL HG12 1 1
2 2986 1 1 87 VAL HG13 H 15.856 20.179 3.292 1.00 . A A . 87 VAL HG13 1 1
2 2987 1 1 87 VAL HG21 H 16.087 17.442 3.069 1.00 . A A . 87 VAL HG21 1 1
2 2988 1 1 87 VAL HG22 H 14.362 17.204 3.350 1.00 . A A . 87 VAL HG22 1 1
2 2989 1 1 87 VAL HG23 H 15.085 16.695 1.824 1.00 . A A . 87 VAL HG23 1 1
2 2990 1 1 87 VAL N N 12.426 18.386 2.487 1.00 . A A . 87 VAL N 1 1
2 2991 1 1 87 VAL O O 13.244 21.741 2.249 1.00 . A A . 87 VAL O 1 1
2 2992 1 1 88 GLY C C 13.116 21.446 -1.636 1.00 . A A . 88 GLY C 1 1
2 2993 1 1 88 GLY CA C 12.346 21.506 -0.339 1.00 . A A . 88 GLY CA 1 1
2 2994 1 1 88 GLY H H 12.654 19.483 0.184 1.00 . A A . 88 GLY H 1 1
2 2995 1 1 88 GLY HA2 H 11.288 21.469 -0.555 1.00 . A A . 88 GLY HA2 1 1
2 2996 1 1 88 GLY HA3 H 12.572 22.436 0.162 1.00 . A A . 88 GLY HA3 1 1
2 2997 1 1 88 GLY N N 12.689 20.404 0.531 1.00 . A A . 88 GLY N 1 1
2 2998 1 1 88 GLY O O 14.133 20.750 -1.720 1.00 . A A . 88 GLY O 1 1
2 2999 1 1 89 GLU C C 13.361 20.822 -4.571 1.00 . A A . 89 GLU C 1 1
2 3000 1 1 89 GLU CA C 13.260 22.221 -3.959 1.00 . A A . 89 GLU CA 1 1
2 3001 1 1 89 GLU CB C 14.649 22.864 -3.871 1.00 . A A . 89 GLU CB 1 1
2 3002 1 1 89 GLU CD C 14.696 24.658 -2.090 1.00 . A A . 89 GLU CD 1 1
2 3003 1 1 89 GLU CG C 14.616 24.356 -3.571 1.00 . A A . 89 GLU CG 1 1
2 3004 1 1 89 GLU H H 11.814 22.696 -2.490 1.00 . A A . 89 GLU H 1 1
2 3005 1 1 89 GLU HA H 12.635 22.829 -4.597 1.00 . A A . 89 GLU HA 1 1
2 3006 1 1 89 GLU HB2 H 15.209 22.374 -3.088 1.00 . A A . 89 GLU HB2 1 1
2 3007 1 1 89 GLU HB3 H 15.159 22.719 -4.811 1.00 . A A . 89 GLU HB3 1 1
2 3008 1 1 89 GLU HG2 H 15.455 24.826 -4.063 1.00 . A A . 89 GLU HG2 1 1
2 3009 1 1 89 GLU HG3 H 13.696 24.768 -3.959 1.00 . A A . 89 GLU HG3 1 1
2 3010 1 1 89 GLU N N 12.629 22.174 -2.640 1.00 . A A . 89 GLU N 1 1
2 3011 1 1 89 GLU O O 14.429 20.212 -4.588 1.00 . A A . 89 GLU O 1 1
2 3012 1 1 89 GLU OE1 O 15.694 24.267 -1.451 1.00 . A A . 89 GLU OE1 1 1
2 3013 1 1 89 GLU OE2 O 13.763 25.298 -1.557 1.00 . A A . 89 GLU OE2 1 1
2 3014 1 1 90 PRO C C 12.700 18.995 -7.158 1.00 . A A . 90 PRO C 1 1
2 3015 1 1 90 PRO CA C 12.198 18.969 -5.715 1.00 . A A . 90 PRO CA 1 1
2 3016 1 1 90 PRO CB C 10.705 18.592 -5.670 1.00 . A A . 90 PRO CB 1 1
2 3017 1 1 90 PRO CD C 10.925 20.930 -5.132 1.00 . A A . 90 PRO CD 1 1
2 3018 1 1 90 PRO CG C 9.995 19.753 -5.044 1.00 . A A . 90 PRO CG 1 1
2 3019 1 1 90 PRO HA H 12.772 18.249 -5.151 1.00 . A A . 90 PRO HA 1 1
2 3020 1 1 90 PRO HB2 H 10.353 18.415 -6.675 1.00 . A A . 90 PRO HB2 1 1
2 3021 1 1 90 PRO HB3 H 10.582 17.693 -5.081 1.00 . A A . 90 PRO HB3 1 1
2 3022 1 1 90 PRO HD2 H 10.776 21.464 -6.060 1.00 . A A . 90 PRO HD2 1 1
2 3023 1 1 90 PRO HD3 H 10.789 21.588 -4.287 1.00 . A A . 90 PRO HD3 1 1
2 3024 1 1 90 PRO HG2 H 9.083 19.958 -5.586 1.00 . A A . 90 PRO HG2 1 1
2 3025 1 1 90 PRO HG3 H 9.772 19.530 -4.011 1.00 . A A . 90 PRO HG3 1 1
2 3026 1 1 90 PRO N N 12.243 20.292 -5.096 1.00 . A A . 90 PRO N 1 1
2 3027 1 1 90 PRO O O 12.225 18.243 -8.014 1.00 . A A . 90 PRO O 1 1
2 3028 1 1 91 THR C C 15.330 19.074 -8.993 1.00 . A A . 91 THR C 1 1
2 3029 1 1 91 THR CA C 14.199 20.068 -8.745 1.00 . A A . 91 THR CA 1 1
2 3030 1 1 91 THR CB C 14.735 21.499 -8.905 1.00 . A A . 91 THR CB 1 1
2 3031 1 1 91 THR CG2 C 13.918 22.276 -9.924 1.00 . A A . 91 THR CG2 1 1
2 3032 1 1 91 THR H H 13.950 20.477 -6.699 1.00 . A A . 91 THR H 1 1
2 3033 1 1 91 THR HA H 13.419 19.908 -9.474 1.00 . A A . 91 THR HA 1 1
2 3034 1 1 91 THR HB H 15.760 21.451 -9.244 1.00 . A A . 91 THR HB 1 1
2 3035 1 1 91 THR HG1 H 14.315 23.055 -7.745 1.00 . A A . 91 THR HG1 1 1
2 3036 1 1 91 THR HG21 H 12.876 22.011 -9.828 1.00 . A A . 91 THR HG21 1 1
2 3037 1 1 91 THR HG22 H 14.260 22.034 -10.920 1.00 . A A . 91 THR HG22 1 1
2 3038 1 1 91 THR HG23 H 14.039 23.335 -9.751 1.00 . A A . 91 THR HG23 1 1
2 3039 1 1 91 THR N N 13.637 19.893 -7.422 1.00 . A A . 91 THR N 1 1
2 3040 1 1 91 THR O O 16.503 19.390 -8.792 1.00 . A A . 91 THR O 1 1
2 3041 1 1 91 THR OG1 O 14.688 22.169 -7.634 1.00 . A A . 91 THR OG1 1 1
2 3042 1 1 92 LEU C C 16.479 17.022 -11.151 1.00 . A A . 92 LEU C 1 1
2 3043 1 1 92 LEU CA C 15.964 16.856 -9.729 1.00 . A A . 92 LEU CA 1 1
2 3044 1 1 92 LEU CB C 15.366 15.461 -9.538 1.00 . A A . 92 LEU CB 1 1
2 3045 1 1 92 LEU CD1 C 13.490 14.703 -8.064 1.00 . A A . 92 LEU CD1 1 1
2 3046 1 1 92 LEU CD2 C 15.837 14.026 -7.541 1.00 . A A . 92 LEU CD2 1 1
2 3047 1 1 92 LEU CG C 14.949 15.123 -8.107 1.00 . A A . 92 LEU CG 1 1
2 3048 1 1 92 LEU H H 14.023 17.686 -9.590 1.00 . A A . 92 LEU H 1 1
2 3049 1 1 92 LEU HA H 16.788 16.983 -9.043 1.00 . A A . 92 LEU HA 1 1
2 3050 1 1 92 LEU HB2 H 14.496 15.376 -10.171 1.00 . A A . 92 LEU HB2 1 1
2 3051 1 1 92 LEU HB3 H 16.096 14.733 -9.857 1.00 . A A . 92 LEU HB3 1 1
2 3052 1 1 92 LEU HD11 H 12.877 15.490 -8.476 1.00 . A A . 92 LEU HD11 1 1
2 3053 1 1 92 LEU HD12 H 13.359 13.802 -8.645 1.00 . A A . 92 LEU HD12 1 1
2 3054 1 1 92 LEU HD13 H 13.198 14.517 -7.041 1.00 . A A . 92 LEU HD13 1 1
2 3055 1 1 92 LEU HD21 H 16.849 14.162 -7.894 1.00 . A A . 92 LEU HD21 1 1
2 3056 1 1 92 LEU HD22 H 15.824 14.072 -6.461 1.00 . A A . 92 LEU HD22 1 1
2 3057 1 1 92 LEU HD23 H 15.469 13.064 -7.865 1.00 . A A . 92 LEU HD23 1 1
2 3058 1 1 92 LEU HG H 15.065 16.001 -7.487 1.00 . A A . 92 LEU HG 1 1
2 3059 1 1 92 LEU N N 14.975 17.879 -9.434 1.00 . A A . 92 LEU N 1 1
2 3060 1 1 92 LEU O O 15.761 17.506 -12.031 1.00 . A A . 92 LEU O 1 1
2 3061 1 1 93 MET C C 18.823 15.402 -13.145 1.00 . A A . 93 MET C 1 1
2 3062 1 1 93 MET CA C 18.337 16.766 -12.683 1.00 . A A . 93 MET CA 1 1
2 3063 1 1 93 MET CB C 19.496 17.769 -12.646 1.00 . A A . 93 MET CB 1 1
2 3064 1 1 93 MET CE C 18.437 21.181 -14.146 1.00 . A A . 93 MET CE 1 1
2 3065 1 1 93 MET CG C 19.563 18.663 -13.873 1.00 . A A . 93 MET CG 1 1
2 3066 1 1 93 MET H H 18.252 16.268 -10.628 1.00 . A A . 93 MET H 1 1
2 3067 1 1 93 MET HA H 17.583 17.120 -13.370 1.00 . A A . 93 MET HA 1 1
2 3068 1 1 93 MET HB2 H 19.385 18.397 -11.775 1.00 . A A . 93 MET HB2 1 1
2 3069 1 1 93 MET HB3 H 20.427 17.225 -12.571 1.00 . A A . 93 MET HB3 1 1
2 3070 1 1 93 MET HE1 H 18.726 22.098 -14.640 1.00 . A A . 93 MET HE1 1 1
2 3071 1 1 93 MET HE2 H 17.966 20.520 -14.859 1.00 . A A . 93 MET HE2 1 1
2 3072 1 1 93 MET HE3 H 17.741 21.407 -13.351 1.00 . A A . 93 MET HE3 1 1
2 3073 1 1 93 MET HG2 H 20.350 18.306 -14.520 1.00 . A A . 93 MET HG2 1 1
2 3074 1 1 93 MET HG3 H 18.618 18.605 -14.392 1.00 . A A . 93 MET HG3 1 1
2 3075 1 1 93 MET N N 17.725 16.648 -11.370 1.00 . A A . 93 MET N 1 1
2 3076 1 1 93 MET O O 19.975 15.240 -13.561 1.00 . A A . 93 MET O 1 1
2 3077 1 1 93 MET SD S 19.892 20.388 -13.462 1.00 . A A . 93 MET SD 1 1
2 3078 1 1 94 GLY C C 19.125 12.412 -12.190 1.00 . A A . 94 GLY C 1 1
2 3079 1 1 94 GLY CA C 18.339 13.052 -13.313 1.00 . A A . 94 GLY CA 1 1
2 3080 1 1 94 GLY H H 17.079 14.588 -12.602 1.00 . A A . 94 GLY H 1 1
2 3081 1 1 94 GLY HA2 H 17.446 12.470 -13.496 1.00 . A A . 94 GLY HA2 1 1
2 3082 1 1 94 GLY HA3 H 18.945 13.058 -14.207 1.00 . A A . 94 GLY HA3 1 1
2 3083 1 1 94 GLY N N 17.963 14.407 -12.990 1.00 . A A . 94 GLY N 1 1
2 3084 1 1 94 GLY O O 18.714 12.458 -11.030 1.00 . A A . 94 GLY O 1 1
2 3085 1 1 95 GLY C C 20.785 9.719 -11.425 1.00 . A A . 95 GLY C 1 1
2 3086 1 1 95 GLY CA C 21.090 11.195 -11.535 1.00 . A A . 95 GLY CA 1 1
2 3087 1 1 95 GLY H H 20.545 11.837 -13.469 1.00 . A A . 95 GLY H 1 1
2 3088 1 1 95 GLY HA2 H 22.129 11.321 -11.807 1.00 . A A . 95 GLY HA2 1 1
2 3089 1 1 95 GLY HA3 H 20.917 11.661 -10.578 1.00 . A A . 95 GLY HA3 1 1
2 3090 1 1 95 GLY N N 20.265 11.838 -12.527 1.00 . A A . 95 GLY N 1 1
2 3091 1 1 95 GLY O O 20.005 9.182 -12.216 1.00 . A A . 95 GLY O 1 1
2 3092 1 1 96 GLU C C 19.728 7.332 -9.967 1.00 . A A . 96 GLU C 1 1
2 3093 1 1 96 GLU CA C 21.197 7.635 -10.238 1.00 . A A . 96 GLU CA 1 1
2 3094 1 1 96 GLU CB C 22.049 7.142 -9.073 1.00 . A A . 96 GLU CB 1 1
2 3095 1 1 96 GLU CD C 24.367 7.301 -8.114 1.00 . A A . 96 GLU CD 1 1
2 3096 1 1 96 GLU CG C 23.539 7.136 -9.366 1.00 . A A . 96 GLU CG 1 1
2 3097 1 1 96 GLU H H 22.018 9.554 -9.859 1.00 . A A . 96 GLU H 1 1
2 3098 1 1 96 GLU HA H 21.500 7.121 -11.137 1.00 . A A . 96 GLU HA 1 1
2 3099 1 1 96 GLU HB2 H 21.876 7.781 -8.219 1.00 . A A . 96 GLU HB2 1 1
2 3100 1 1 96 GLU HB3 H 21.748 6.134 -8.824 1.00 . A A . 96 GLU HB3 1 1
2 3101 1 1 96 GLU HG2 H 23.798 6.195 -9.830 1.00 . A A . 96 GLU HG2 1 1
2 3102 1 1 96 GLU HG3 H 23.766 7.947 -10.044 1.00 . A A . 96 GLU HG3 1 1
2 3103 1 1 96 GLU N N 21.397 9.064 -10.448 1.00 . A A . 96 GLU N 1 1
2 3104 1 1 96 GLU O O 19.163 6.392 -10.522 1.00 . A A . 96 GLU O 1 1
2 3105 1 1 96 GLU OE1 O 24.183 6.510 -7.166 1.00 . A A . 96 GLU OE1 1 1
2 3106 1 1 96 GLU OE2 O 25.188 8.234 -8.060 1.00 . A A . 96 GLU OE2 1 1
2 3107 1 1 97 PHE C C 17.025 9.370 -8.699 1.00 . A A . 97 PHE C 1 1
2 3108 1 1 97 PHE CA C 17.687 8.013 -8.859 1.00 . A A . 97 PHE CA 1 1
2 3109 1 1 97 PHE CB C 17.493 7.181 -7.588 1.00 . A A . 97 PHE CB 1 1
2 3110 1 1 97 PHE CD1 C 15.935 5.777 -8.970 1.00 . A A . 97 PHE CD1 1 1
2 3111 1 1 97 PHE CD2 C 16.489 5.031 -6.775 1.00 . A A . 97 PHE CD2 1 1
2 3112 1 1 97 PHE CE1 C 15.136 4.665 -9.149 1.00 . A A . 97 PHE CE1 1 1
2 3113 1 1 97 PHE CE2 C 15.691 3.918 -6.949 1.00 . A A . 97 PHE CE2 1 1
2 3114 1 1 97 PHE CG C 16.621 5.972 -7.782 1.00 . A A . 97 PHE CG 1 1
2 3115 1 1 97 PHE CZ C 15.013 3.735 -8.138 1.00 . A A . 97 PHE CZ 1 1
2 3116 1 1 97 PHE H H 19.583 8.935 -8.786 1.00 . A A . 97 PHE H 1 1
2 3117 1 1 97 PHE HA H 17.226 7.498 -9.690 1.00 . A A . 97 PHE HA 1 1
2 3118 1 1 97 PHE HB2 H 18.457 6.842 -7.239 1.00 . A A . 97 PHE HB2 1 1
2 3119 1 1 97 PHE HB3 H 17.040 7.798 -6.828 1.00 . A A . 97 PHE HB3 1 1
2 3120 1 1 97 PHE HD1 H 16.031 6.503 -9.762 1.00 . A A . 97 PHE HD1 1 1
2 3121 1 1 97 PHE HD2 H 17.019 5.171 -5.844 1.00 . A A . 97 PHE HD2 1 1
2 3122 1 1 97 PHE HE1 H 14.603 4.527 -10.078 1.00 . A A . 97 PHE HE1 1 1
2 3123 1 1 97 PHE HE2 H 15.596 3.191 -6.156 1.00 . A A . 97 PHE HE2 1 1
2 3124 1 1 97 PHE HZ H 14.391 2.863 -8.276 1.00 . A A . 97 PHE HZ 1 1
2 3125 1 1 97 PHE N N 19.098 8.169 -9.159 1.00 . A A . 97 PHE N 1 1
2 3126 1 1 97 PHE O O 17.260 10.075 -7.718 1.00 . A A . 97 PHE O 1 1
2 3127 1 1 98 GLY C C 14.005 10.708 -9.121 1.00 . A A . 98 GLY C 1 1
2 3128 1 1 98 GLY CA C 15.427 10.951 -9.567 1.00 . A A . 98 GLY CA 1 1
2 3129 1 1 98 GLY H H 15.988 9.085 -10.388 1.00 . A A . 98 GLY H 1 1
2 3130 1 1 98 GLY HA2 H 15.912 11.609 -8.860 1.00 . A A . 98 GLY HA2 1 1
2 3131 1 1 98 GLY HA3 H 15.418 11.419 -10.540 1.00 . A A . 98 GLY HA3 1 1
2 3132 1 1 98 GLY N N 16.165 9.710 -9.644 1.00 . A A . 98 GLY N 1 1
2 3133 1 1 98 GLY O O 13.062 11.237 -9.710 1.00 . A A . 98 GLY O 1 1
2 3134 1 1 99 ASP C C 11.778 8.636 -8.558 1.00 . A A . 99 ASP C 1 1
2 3135 1 1 99 ASP CA C 12.563 9.473 -7.554 1.00 . A A . 99 ASP CA 1 1
2 3136 1 1 99 ASP CB C 11.740 10.704 -7.144 1.00 . A A . 99 ASP CB 1 1
2 3137 1 1 99 ASP CG C 12.334 11.471 -5.976 1.00 . A A . 99 ASP CG 1 1
2 3138 1 1 99 ASP H H 14.669 9.468 -7.706 1.00 . A A . 99 ASP H 1 1
2 3139 1 1 99 ASP HA H 12.744 8.870 -6.676 1.00 . A A . 99 ASP HA 1 1
2 3140 1 1 99 ASP HB2 H 11.667 11.376 -7.986 1.00 . A A . 99 ASP HB2 1 1
2 3141 1 1 99 ASP HB3 H 10.750 10.379 -6.863 1.00 . A A . 99 ASP HB3 1 1
2 3142 1 1 99 ASP N N 13.863 9.854 -8.106 1.00 . A A . 99 ASP N 1 1
2 3143 1 1 99 ASP O O 10.549 8.668 -8.582 1.00 . A A . 99 ASP O 1 1
2 3144 1 1 99 ASP OD1 O 13.561 11.396 -5.753 1.00 . A A . 99 ASP OD1 1 1
2 3145 1 1 99 ASP OD2 O 11.566 12.147 -5.261 1.00 . A A . 99 ASP OD2 1 1
2 3146 1 1 100 GLU C C 10.942 6.058 -9.897 1.00 . A A . 100 GLU C 1 1
2 3147 1 1 100 GLU CA C 11.891 7.109 -10.466 1.00 . A A . 100 GLU CA 1 1
2 3148 1 1 100 GLU CB C 12.974 6.417 -11.297 1.00 . A A . 100 GLU CB 1 1
2 3149 1 1 100 GLU CD C 14.297 8.346 -12.228 1.00 . A A . 100 GLU CD 1 1
2 3150 1 1 100 GLU CG C 13.382 7.186 -12.541 1.00 . A A . 100 GLU CG 1 1
2 3151 1 1 100 GLU H H 13.481 7.977 -9.367 1.00 . A A . 100 GLU H 1 1
2 3152 1 1 100 GLU HA H 11.332 7.772 -11.106 1.00 . A A . 100 GLU HA 1 1
2 3153 1 1 100 GLU HB2 H 13.851 6.280 -10.681 1.00 . A A . 100 GLU HB2 1 1
2 3154 1 1 100 GLU HB3 H 12.610 5.448 -11.605 1.00 . A A . 100 GLU HB3 1 1
2 3155 1 1 100 GLU HG2 H 13.895 6.515 -13.211 1.00 . A A . 100 GLU HG2 1 1
2 3156 1 1 100 GLU HG3 H 12.493 7.567 -13.023 1.00 . A A . 100 GLU HG3 1 1
2 3157 1 1 100 GLU N N 12.503 7.915 -9.410 1.00 . A A . 100 GLU N 1 1
2 3158 1 1 100 GLU O O 9.848 5.854 -10.418 1.00 . A A . 100 GLU O 1 1
2 3159 1 1 100 GLU OE1 O 15.406 8.110 -11.701 1.00 . A A . 100 GLU OE1 1 1
2 3160 1 1 100 GLU OE2 O 13.911 9.498 -12.504 1.00 . A A . 100 GLU OE2 1 1
2 3161 1 1 101 ASP C C 9.854 4.773 -7.030 1.00 . A A . 101 ASP C 1 1
2 3162 1 1 101 ASP CA C 10.590 4.286 -8.271 1.00 . A A . 101 ASP CA 1 1
2 3163 1 1 101 ASP CB C 11.493 3.103 -7.910 1.00 . A A . 101 ASP CB 1 1
2 3164 1 1 101 ASP CG C 11.041 1.803 -8.544 1.00 . A A . 101 ASP CG 1 1
2 3165 1 1 101 ASP H H 12.282 5.537 -8.512 1.00 . A A . 101 ASP H 1 1
2 3166 1 1 101 ASP HA H 9.865 3.966 -9.006 1.00 . A A . 101 ASP HA 1 1
2 3167 1 1 101 ASP HB2 H 12.497 3.312 -8.246 1.00 . A A . 101 ASP HB2 1 1
2 3168 1 1 101 ASP HB3 H 11.497 2.977 -6.837 1.00 . A A . 101 ASP HB3 1 1
2 3169 1 1 101 ASP N N 11.384 5.360 -8.860 1.00 . A A . 101 ASP N 1 1
2 3170 1 1 101 ASP O O 9.305 3.979 -6.266 1.00 . A A . 101 ASP O 1 1
2 3171 1 1 101 ASP OD1 O 10.796 1.786 -9.767 1.00 . A A . 101 ASP OD1 1 1
2 3172 1 1 101 ASP OD2 O 10.957 0.782 -7.827 1.00 . A A . 101 ASP OD2 1 1
2 3173 1 1 102 GLU C C 7.934 7.322 -5.986 1.00 . A A . 102 GLU C 1 1
2 3174 1 1 102 GLU CA C 9.270 6.674 -5.637 1.00 . A A . 102 GLU CA 1 1
2 3175 1 1 102 GLU CB C 10.199 7.712 -5.011 1.00 . A A . 102 GLU CB 1 1
2 3176 1 1 102 GLU CD C 9.766 7.982 -2.541 1.00 . A A . 102 GLU CD 1 1
2 3177 1 1 102 GLU CG C 10.638 7.352 -3.605 1.00 . A A . 102 GLU CG 1 1
2 3178 1 1 102 GLU H H 10.363 6.655 -7.441 1.00 . A A . 102 GLU H 1 1
2 3179 1 1 102 GLU HA H 9.097 5.884 -4.919 1.00 . A A . 102 GLU HA 1 1
2 3180 1 1 102 GLU HB2 H 11.079 7.811 -5.628 1.00 . A A . 102 GLU HB2 1 1
2 3181 1 1 102 GLU HB3 H 9.685 8.661 -4.973 1.00 . A A . 102 GLU HB3 1 1
2 3182 1 1 102 GLU HG2 H 10.597 6.280 -3.494 1.00 . A A . 102 GLU HG2 1 1
2 3183 1 1 102 GLU HG3 H 11.656 7.691 -3.462 1.00 . A A . 102 GLU HG3 1 1
2 3184 1 1 102 GLU N N 9.895 6.079 -6.807 1.00 . A A . 102 GLU N 1 1
2 3185 1 1 102 GLU O O 7.447 7.199 -7.114 1.00 . A A . 102 GLU O 1 1
2 3186 1 1 102 GLU OE1 O 8.527 7.926 -2.674 1.00 . A A . 102 GLU OE1 1 1
2 3187 1 1 102 GLU OE2 O 10.319 8.551 -1.580 1.00 . A A . 102 GLU OE2 1 1
2 3188 1 1 103 ARG C C 4.988 7.765 -5.500 1.00 . A A . 103 ARG C 1 1
2 3189 1 1 103 ARG CA C 6.105 8.741 -5.157 1.00 . A A . 103 ARG CA 1 1
2 3190 1 1 103 ARG CB C 6.217 9.848 -6.216 1.00 . A A . 103 ARG CB 1 1
2 3191 1 1 103 ARG CD C 6.947 11.303 -4.281 1.00 . A A . 103 ARG CD 1 1
2 3192 1 1 103 ARG CG C 6.245 11.258 -5.633 1.00 . A A . 103 ARG CG 1 1
2 3193 1 1 103 ARG CZ C 8.806 12.561 -3.244 1.00 . A A . 103 ARG CZ 1 1
2 3194 1 1 103 ARG H H 7.836 8.077 -4.134 1.00 . A A . 103 ARG H 1 1
2 3195 1 1 103 ARG HA H 5.877 9.195 -4.205 1.00 . A A . 103 ARG HA 1 1
2 3196 1 1 103 ARG HB2 H 7.125 9.699 -6.780 1.00 . A A . 103 ARG HB2 1 1
2 3197 1 1 103 ARG HB3 H 5.372 9.775 -6.885 1.00 . A A . 103 ARG HB3 1 1
2 3198 1 1 103 ARG HD2 H 6.281 11.753 -3.560 1.00 . A A . 103 ARG HD2 1 1
2 3199 1 1 103 ARG HD3 H 7.175 10.292 -3.977 1.00 . A A . 103 ARG HD3 1 1
2 3200 1 1 103 ARG HE H 8.594 12.229 -5.213 1.00 . A A . 103 ARG HE 1 1
2 3201 1 1 103 ARG HG2 H 6.764 11.910 -6.317 1.00 . A A . 103 ARG HG2 1 1
2 3202 1 1 103 ARG HG3 H 5.228 11.603 -5.510 1.00 . A A . 103 ARG HG3 1 1
2 3203 1 1 103 ARG HH11 H 7.411 11.915 -1.913 1.00 . A A . 103 ARG HH11 1 1
2 3204 1 1 103 ARG HH12 H 8.773 12.763 -1.228 1.00 . A A . 103 ARG HH12 1 1
2 3205 1 1 103 ARG HH21 H 10.370 13.343 -4.270 1.00 . A A . 103 ARG HH21 1 1
2 3206 1 1 103 ARG HH22 H 10.406 13.577 -2.543 1.00 . A A . 103 ARG HH22 1 1
2 3207 1 1 103 ARG N N 7.371 8.032 -5.007 1.00 . A A . 103 ARG N 1 1
2 3208 1 1 103 ARG NE N 8.189 12.076 -4.324 1.00 . A A . 103 ARG NE 1 1
2 3209 1 1 103 ARG NH1 N 8.284 12.404 -2.036 1.00 . A A . 103 ARG NH1 1 1
2 3210 1 1 103 ARG NH2 N 9.949 13.214 -3.365 1.00 . A A . 103 ARG NH2 1 1
2 3211 1 1 103 ARG O O 4.185 7.998 -6.407 1.00 . A A . 103 ARG O 1 1
2 3212 1 1 104 LEU C C 2.740 5.841 -4.189 1.00 . A A . 104 LEU C 1 1
2 3213 1 1 104 LEU CA C 3.997 5.598 -5.015 1.00 . A A . 104 LEU CA 1 1
2 3214 1 1 104 LEU CB C 4.596 4.236 -4.662 1.00 . A A . 104 LEU CB 1 1
2 3215 1 1 104 LEU CD1 C 5.800 2.736 -6.261 1.00 . A A . 104 LEU CD1 1 1
2 3216 1 1 104 LEU CD2 C 3.681 1.968 -5.177 1.00 . A A . 104 LEU CD2 1 1
2 3217 1 1 104 LEU CG C 4.439 3.161 -5.735 1.00 . A A . 104 LEU CG 1 1
2 3218 1 1 104 LEU H H 5.672 6.510 -4.111 1.00 . A A . 104 LEU H 1 1
2 3219 1 1 104 LEU HA H 3.735 5.608 -6.061 1.00 . A A . 104 LEU HA 1 1
2 3220 1 1 104 LEU HB2 H 5.650 4.370 -4.470 1.00 . A A . 104 LEU HB2 1 1
2 3221 1 1 104 LEU HB3 H 4.124 3.882 -3.757 1.00 . A A . 104 LEU HB3 1 1
2 3222 1 1 104 LEU HD11 H 6.315 2.159 -5.508 1.00 . A A . 104 LEU HD11 1 1
2 3223 1 1 104 LEU HD12 H 5.669 2.133 -7.147 1.00 . A A . 104 LEU HD12 1 1
2 3224 1 1 104 LEU HD13 H 6.382 3.612 -6.505 1.00 . A A . 104 LEU HD13 1 1
2 3225 1 1 104 LEU HD21 H 4.361 1.138 -5.053 1.00 . A A . 104 LEU HD21 1 1
2 3226 1 1 104 LEU HD22 H 3.252 2.228 -4.221 1.00 . A A . 104 LEU HD22 1 1
2 3227 1 1 104 LEU HD23 H 2.895 1.689 -5.861 1.00 . A A . 104 LEU HD23 1 1
2 3228 1 1 104 LEU HG H 3.869 3.566 -6.561 1.00 . A A . 104 LEU HG 1 1
2 3229 1 1 104 LEU N N 4.976 6.648 -4.786 1.00 . A A . 104 LEU N 1 1
2 3230 1 1 104 LEU O O 1.692 5.248 -4.449 1.00 . A A . 104 LEU O 1 1
2 3231 1 1 105 ILE C C 0.681 7.855 -3.050 1.00 . A A . 105 ILE C 1 1
2 3232 1 1 105 ILE CA C 1.724 7.019 -2.320 1.00 . A A . 105 ILE CA 1 1
2 3233 1 1 105 ILE CB C 2.158 7.772 -1.037 1.00 . A A . 105 ILE CB 1 1
2 3234 1 1 105 ILE CD1 C 3.150 7.424 1.281 1.00 . A A . 105 ILE CD1 1 1
2 3235 1 1 105 ILE CG1 C 2.910 6.834 -0.092 1.00 . A A . 105 ILE CG1 1 1
2 3236 1 1 105 ILE CG2 C 0.947 8.372 -0.329 1.00 . A A . 105 ILE CG2 1 1
2 3237 1 1 105 ILE H H 3.716 7.154 -3.031 1.00 . A A . 105 ILE H 1 1
2 3238 1 1 105 ILE HA H 1.270 6.083 -2.026 1.00 . A A . 105 ILE HA 1 1
2 3239 1 1 105 ILE HB H 2.812 8.582 -1.325 1.00 . A A . 105 ILE HB 1 1
2 3240 1 1 105 ILE HD11 H 2.664 8.386 1.349 1.00 . A A . 105 ILE HD11 1 1
2 3241 1 1 105 ILE HD12 H 2.747 6.763 2.032 1.00 . A A . 105 ILE HD12 1 1
2 3242 1 1 105 ILE HD13 H 4.210 7.543 1.440 1.00 . A A . 105 ILE HD13 1 1
2 3243 1 1 105 ILE HG12 H 2.340 5.924 0.033 1.00 . A A . 105 ILE HG12 1 1
2 3244 1 1 105 ILE HG21 H 1.279 9.064 0.430 1.00 . A A . 105 ILE HG21 1 1
2 3245 1 1 105 ILE HG22 H 0.332 8.895 -1.048 1.00 . A A . 105 ILE HG22 1 1
2 3246 1 1 105 ILE HG23 H 0.368 7.582 0.129 1.00 . A A . 105 ILE HG23 1 1
2 3247 1 1 105 ILE N N 2.852 6.712 -3.190 1.00 . A A . 105 ILE N 1 1
2 3248 1 1 105 ILE O O 0.946 8.986 -3.462 1.00 . A A . 105 ILE O 1 1
2 3249 1 1 106 THR C C -2.691 8.199 -2.513 1.00 . A A . 106 THR C 1 1
2 3250 1 1 106 THR CA C -1.660 8.057 -3.626 1.00 . A A . 106 THR CA 1 1
2 3251 1 1 106 THR CB C -2.276 7.316 -4.831 1.00 . A A . 106 THR CB 1 1
2 3252 1 1 106 THR CG2 C -3.516 8.030 -5.354 1.00 . A A . 106 THR CG2 1 1
2 3253 1 1 106 THR H H -0.685 6.451 -2.692 1.00 . A A . 106 THR H 1 1
2 3254 1 1 106 THR HA H -1.327 9.036 -3.942 1.00 . A A . 106 THR HA 1 1
2 3255 1 1 106 THR HB H -2.562 6.325 -4.512 1.00 . A A . 106 THR HB 1 1
2 3256 1 1 106 THR HG1 H -0.443 7.511 -5.556 1.00 . A A . 106 THR HG1 1 1
2 3257 1 1 106 THR HG21 H -3.231 8.742 -6.111 1.00 . A A . 106 THR HG21 1 1
2 3258 1 1 106 THR HG22 H -4.005 8.545 -4.541 1.00 . A A . 106 THR HG22 1 1
2 3259 1 1 106 THR HG23 H -4.195 7.303 -5.780 1.00 . A A . 106 THR HG23 1 1
2 3260 1 1 106 THR N N -0.527 7.330 -3.104 1.00 . A A . 106 THR N 1 1
2 3261 1 1 106 THR O O -3.279 7.215 -2.085 1.00 . A A . 106 THR O 1 1
2 3262 1 1 106 THR OG1 O -1.302 7.201 -5.879 1.00 . A A . 106 THR OG1 1 1
2 3263 1 1 107 ARG C C -4.736 10.576 -1.036 1.00 . A A . 107 ARG C 1 1
2 3264 1 1 107 ARG CA C -3.659 9.540 -0.769 1.00 . A A . 107 ARG CA 1 1
2 3265 1 1 107 ARG CB C -2.861 9.905 0.493 1.00 . A A . 107 ARG CB 1 1
2 3266 1 1 107 ARG CD C -2.450 12.374 0.829 1.00 . A A . 107 ARG CD 1 1
2 3267 1 1 107 ARG CG C -1.879 11.055 0.319 1.00 . A A . 107 ARG CG 1 1
2 3268 1 1 107 ARG CZ C -2.537 12.254 3.303 1.00 . A A . 107 ARG CZ 1 1
2 3269 1 1 107 ARG H H -2.225 10.125 -2.226 1.00 . A A . 107 ARG H 1 1
2 3270 1 1 107 ARG HA H -4.144 8.589 -0.601 1.00 . A A . 107 ARG HA 1 1
2 3271 1 1 107 ARG HB2 H -3.555 10.176 1.275 1.00 . A A . 107 ARG HB2 1 1
2 3272 1 1 107 ARG HB3 H -2.303 9.035 0.811 1.00 . A A . 107 ARG HB3 1 1
2 3273 1 1 107 ARG HD2 H -1.642 13.080 0.944 1.00 . A A . 107 ARG HD2 1 1
2 3274 1 1 107 ARG HD3 H -3.150 12.747 0.095 1.00 . A A . 107 ARG HD3 1 1
2 3275 1 1 107 ARG HE H -4.134 12.130 2.088 1.00 . A A . 107 ARG HE 1 1
2 3276 1 1 107 ARG HG2 H -0.977 10.831 0.869 1.00 . A A . 107 ARG HG2 1 1
2 3277 1 1 107 ARG HG3 H -1.646 11.157 -0.730 1.00 . A A . 107 ARG HG3 1 1
2 3278 1 1 107 ARG HH11 H -0.673 12.535 2.552 1.00 . A A . 107 ARG HH11 1 1
2 3279 1 1 107 ARG HH12 H -0.771 12.450 4.284 1.00 . A A . 107 ARG HH12 1 1
2 3280 1 1 107 ARG HH21 H -4.264 12.048 4.358 1.00 . A A . 107 ARG HH21 1 1
2 3281 1 1 107 ARG HH22 H -2.803 12.112 5.313 1.00 . A A . 107 ARG HH22 1 1
2 3282 1 1 107 ARG N N -2.790 9.373 -1.921 1.00 . A A . 107 ARG N 1 1
2 3283 1 1 107 ARG NE N -3.144 12.235 2.115 1.00 . A A . 107 ARG NE 1 1
2 3284 1 1 107 ARG NH1 N -1.222 12.423 3.386 1.00 . A A . 107 ARG NH1 1 1
2 3285 1 1 107 ARG NH2 N -3.255 12.137 4.413 1.00 . A A . 107 ARG NH2 1 1
2 3286 1 1 107 ARG O O -4.452 11.748 -1.272 1.00 . A A . 107 ARG O 1 1
2 3287 1 1 108 LEU C C -8.212 10.565 -0.113 1.00 . A A . 108 LEU C 1 1
2 3288 1 1 108 LEU CA C -7.106 11.042 -1.038 1.00 . A A . 108 LEU CA 1 1
2 3289 1 1 108 LEU CB C -7.610 11.114 -2.487 1.00 . A A . 108 LEU CB 1 1
2 3290 1 1 108 LEU CD1 C -7.143 13.584 -2.247 1.00 . A A . 108 LEU CD1 1 1
2 3291 1 1 108 LEU CD2 C -6.116 12.293 -4.129 1.00 . A A . 108 LEU CD2 1 1
2 3292 1 1 108 LEU CG C -7.333 12.433 -3.226 1.00 . A A . 108 LEU CG 1 1
2 3293 1 1 108 LEU H H -6.136 9.210 -0.684 1.00 . A A . 108 LEU H 1 1
2 3294 1 1 108 LEU HA H -6.783 12.023 -0.723 1.00 . A A . 108 LEU HA 1 1
2 3295 1 1 108 LEU HB2 H -7.147 10.312 -3.044 1.00 . A A . 108 LEU HB2 1 1
2 3296 1 1 108 LEU HB3 H -8.678 10.951 -2.479 1.00 . A A . 108 LEU HB3 1 1
2 3297 1 1 108 LEU HD11 H -7.275 14.523 -2.765 1.00 . A A . 108 LEU HD11 1 1
2 3298 1 1 108 LEU HD12 H -7.870 13.506 -1.453 1.00 . A A . 108 LEU HD12 1 1
2 3299 1 1 108 LEU HD13 H -6.146 13.540 -1.830 1.00 . A A . 108 LEU HD13 1 1
2 3300 1 1 108 LEU HD21 H -5.909 11.246 -4.295 1.00 . A A . 108 LEU HD21 1 1
2 3301 1 1 108 LEU HD22 H -6.313 12.777 -5.076 1.00 . A A . 108 LEU HD22 1 1
2 3302 1 1 108 LEU HD23 H -5.264 12.759 -3.658 1.00 . A A . 108 LEU HD23 1 1
2 3303 1 1 108 LEU HG H -8.183 12.670 -3.853 1.00 . A A . 108 LEU HG 1 1
2 3304 1 1 108 LEU N N -5.977 10.143 -0.931 1.00 . A A . 108 LEU N 1 1
2 3305 1 1 108 LEU O O -8.914 9.595 -0.409 1.00 . A A . 108 LEU O 1 1
2 3306 1 1 109 GLU C C -10.625 11.551 1.757 1.00 . A A . 109 GLU C 1 1
2 3307 1 1 109 GLU CA C -9.313 10.835 2.023 1.00 . A A . 109 GLU CA 1 1
2 3308 1 1 109 GLU CB C -8.798 11.157 3.423 1.00 . A A . 109 GLU CB 1 1
2 3309 1 1 109 GLU CD C -6.322 11.631 3.587 1.00 . A A . 109 GLU CD 1 1
2 3310 1 1 109 GLU CG C -7.414 10.590 3.699 1.00 . A A . 109 GLU CG 1 1
2 3311 1 1 109 GLU H H -7.687 11.932 1.239 1.00 . A A . 109 GLU H 1 1
2 3312 1 1 109 GLU HA H -9.473 9.770 1.944 1.00 . A A . 109 GLU HA 1 1
2 3313 1 1 109 GLU HB2 H -8.757 12.229 3.543 1.00 . A A . 109 GLU HB2 1 1
2 3314 1 1 109 GLU HB3 H -9.483 10.747 4.150 1.00 . A A . 109 GLU HB3 1 1
2 3315 1 1 109 GLU HG2 H -7.400 10.184 4.698 1.00 . A A . 109 GLU HG2 1 1
2 3316 1 1 109 GLU HG3 H -7.215 9.800 2.989 1.00 . A A . 109 GLU HG3 1 1
2 3317 1 1 109 GLU N N -8.327 11.214 1.030 1.00 . A A . 109 GLU N 1 1
2 3318 1 1 109 GLU O O -10.646 12.593 1.097 1.00 . A A . 109 GLU O 1 1
2 3319 1 1 109 GLU OE1 O -5.875 11.917 2.458 1.00 . A A . 109 GLU OE1 1 1
2 3320 1 1 109 GLU OE2 O -5.897 12.163 4.633 1.00 . A A . 109 GLU OE2 1 1
2 3321 1 1 110 ASN C C -13.179 12.891 2.583 1.00 . A A . 110 ASN C 1 1
2 3322 1 1 110 ASN CA C -13.045 11.502 1.976 1.00 . A A . 110 ASN CA 1 1
2 3323 1 1 110 ASN CB C -14.124 10.577 2.542 1.00 . A A . 110 ASN CB 1 1
2 3324 1 1 110 ASN CG C -15.425 10.667 1.772 1.00 . A A . 110 ASN CG 1 1
2 3325 1 1 110 ASN H H -11.630 10.111 2.711 1.00 . A A . 110 ASN H 1 1
2 3326 1 1 110 ASN HA H -13.176 11.578 0.907 1.00 . A A . 110 ASN HA 1 1
2 3327 1 1 110 ASN HB2 H -13.771 9.556 2.503 1.00 . A A . 110 ASN HB2 1 1
2 3328 1 1 110 ASN HB3 H -14.316 10.848 3.570 1.00 . A A . 110 ASN HB3 1 1
2 3329 1 1 110 ASN HD21 H -16.234 9.272 2.937 1.00 . A A . 110 ASN HD21 1 1
2 3330 1 1 110 ASN HD22 H -17.257 9.903 1.685 1.00 . A A . 110 ASN HD22 1 1
2 3331 1 1 110 ASN N N -11.717 10.956 2.218 1.00 . A A . 110 ASN N 1 1
2 3332 1 1 110 ASN ND2 N -16.403 9.870 2.172 1.00 . A A . 110 ASN ND2 1 1
2 3333 1 1 110 ASN O O -13.150 13.051 3.806 1.00 . A A . 110 ASN O 1 1
2 3334 1 1 110 ASN OD1 O -15.552 11.444 0.825 1.00 . A A . 110 ASN OD1 1 1
2 3335 1 1 111 THR C C -12.241 15.738 2.973 1.00 . A A . 111 THR C 1 1
2 3336 1 1 111 THR CA C -13.427 15.284 2.119 1.00 . A A . 111 THR CA 1 1
2 3337 1 1 111 THR CB C -14.745 15.527 2.883 1.00 . A A . 111 THR CB 1 1
2 3338 1 1 111 THR CG2 C -15.298 16.913 2.580 1.00 . A A . 111 THR CG2 1 1
2 3339 1 1 111 THR H H -13.296 13.676 0.746 1.00 . A A . 111 THR H 1 1
2 3340 1 1 111 THR HA H -13.449 15.884 1.220 1.00 . A A . 111 THR HA 1 1
2 3341 1 1 111 THR HB H -14.550 15.455 3.943 1.00 . A A . 111 THR HB 1 1
2 3342 1 1 111 THR HG1 H -15.711 14.420 1.550 1.00 . A A . 111 THR HG1 1 1
2 3343 1 1 111 THR HG21 H -14.609 17.661 2.943 1.00 . A A . 111 THR HG21 1 1
2 3344 1 1 111 THR HG22 H -16.253 17.035 3.072 1.00 . A A . 111 THR HG22 1 1
2 3345 1 1 111 THR HG23 H -15.425 17.026 1.513 1.00 . A A . 111 THR HG23 1 1
2 3346 1 1 111 THR N N -13.295 13.889 1.710 1.00 . A A . 111 THR N 1 1
2 3347 1 1 111 THR O O -12.408 16.415 3.987 1.00 . A A . 111 THR O 1 1
2 3348 1 1 111 THR OG1 O -15.714 14.531 2.514 1.00 . A A . 111 THR OG1 1 1
2 3349 1 1 112 GLN C C -8.969 16.655 2.366 1.00 . A A . 112 GLN C 1 1
2 3350 1 1 112 GLN CA C -9.826 15.772 3.257 1.00 . A A . 112 GLN CA 1 1
2 3351 1 1 112 GLN CB C -9.024 14.550 3.702 1.00 . A A . 112 GLN CB 1 1
2 3352 1 1 112 GLN CD C -7.770 15.151 5.815 1.00 . A A . 112 GLN CD 1 1
2 3353 1 1 112 GLN CG C -8.937 14.395 5.211 1.00 . A A . 112 GLN CG 1 1
2 3354 1 1 112 GLN H H -10.961 14.819 1.740 1.00 . A A . 112 GLN H 1 1
2 3355 1 1 112 GLN HA H -10.122 16.338 4.129 1.00 . A A . 112 GLN HA 1 1
2 3356 1 1 112 GLN HB2 H -9.486 13.663 3.295 1.00 . A A . 112 GLN HB2 1 1
2 3357 1 1 112 GLN HB3 H -8.020 14.633 3.312 1.00 . A A . 112 GLN HB3 1 1
2 3358 1 1 112 GLN HE21 H -6.475 13.976 4.860 1.00 . A A . 112 GLN HE21 1 1
2 3359 1 1 112 GLN HE22 H -5.779 15.244 5.825 1.00 . A A . 112 GLN HE22 1 1
2 3360 1 1 112 GLN HG2 H -9.849 14.765 5.652 1.00 . A A . 112 GLN HG2 1 1
2 3361 1 1 112 GLN HG3 H -8.827 13.347 5.445 1.00 . A A . 112 GLN HG3 1 1
2 3362 1 1 112 GLN N N -11.038 15.369 2.551 1.00 . A A . 112 GLN N 1 1
2 3363 1 1 112 GLN NE2 N -6.556 14.747 5.472 1.00 . A A . 112 GLN NE2 1 1
2 3364 1 1 112 GLN O O -7.823 16.956 2.692 1.00 . A A . 112 GLN O 1 1
2 3365 1 1 112 GLN OE1 O -7.959 16.076 6.606 1.00 . A A . 112 GLN OE1 1 1
2 3366 1 1 113 PHE C C -8.407 19.237 0.956 1.00 . A A . 113 PHE C 1 1
2 3367 1 1 113 PHE CA C -8.862 17.943 0.295 1.00 . A A . 113 PHE CA 1 1
2 3368 1 1 113 PHE CB C -9.786 18.270 -0.881 1.00 . A A . 113 PHE CB 1 1
2 3369 1 1 113 PHE CD1 C -10.726 16.130 -1.798 1.00 . A A . 113 PHE CD1 1 1
2 3370 1 1 113 PHE CD2 C -9.044 17.259 -3.055 1.00 . A A . 113 PHE CD2 1 1
2 3371 1 1 113 PHE CE1 C -10.793 15.146 -2.766 1.00 . A A . 113 PHE CE1 1 1
2 3372 1 1 113 PHE CE2 C -9.107 16.278 -4.026 1.00 . A A . 113 PHE CE2 1 1
2 3373 1 1 113 PHE CG C -9.851 17.196 -1.931 1.00 . A A . 113 PHE CG 1 1
2 3374 1 1 113 PHE CZ C -9.982 15.221 -3.881 1.00 . A A . 113 PHE CZ 1 1
2 3375 1 1 113 PHE H H -10.486 16.847 1.089 1.00 . A A . 113 PHE H 1 1
2 3376 1 1 113 PHE HA H -7.997 17.409 -0.070 1.00 . A A . 113 PHE HA 1 1
2 3377 1 1 113 PHE HB2 H -10.787 18.426 -0.507 1.00 . A A . 113 PHE HB2 1 1
2 3378 1 1 113 PHE HB3 H -9.442 19.177 -1.356 1.00 . A A . 113 PHE HB3 1 1
2 3379 1 1 113 PHE HD1 H -11.363 16.072 -0.925 1.00 . A A . 113 PHE HD1 1 1
2 3380 1 1 113 PHE HD2 H -8.359 18.086 -3.171 1.00 . A A . 113 PHE HD2 1 1
2 3381 1 1 113 PHE HE1 H -11.479 14.319 -2.650 1.00 . A A . 113 PHE HE1 1 1
2 3382 1 1 113 PHE HE2 H -8.472 16.340 -4.897 1.00 . A A . 113 PHE HE2 1 1
2 3383 1 1 113 PHE HZ H -10.031 14.452 -4.638 1.00 . A A . 113 PHE HZ 1 1
2 3384 1 1 113 PHE N N -9.551 17.086 1.254 1.00 . A A . 113 PHE N 1 1
2 3385 1 1 113 PHE O O -7.279 19.681 0.759 1.00 . A A . 113 PHE O 1 1
2 3386 1 1 114 ASP C C -7.794 21.048 3.262 1.00 . A A . 114 ASP C 1 1
2 3387 1 1 114 ASP CA C -9.046 21.109 2.396 1.00 . A A . 114 ASP CA 1 1
2 3388 1 1 114 ASP CB C -10.246 21.508 3.260 1.00 . A A . 114 ASP CB 1 1
2 3389 1 1 114 ASP CG C -10.375 23.010 3.429 1.00 . A A . 114 ASP CG 1 1
2 3390 1 1 114 ASP H H -10.194 19.419 1.829 1.00 . A A . 114 ASP H 1 1
2 3391 1 1 114 ASP HA H -8.903 21.856 1.632 1.00 . A A . 114 ASP HA 1 1
2 3392 1 1 114 ASP HB2 H -11.149 21.142 2.798 1.00 . A A . 114 ASP HB2 1 1
2 3393 1 1 114 ASP HB3 H -10.140 21.062 4.237 1.00 . A A . 114 ASP HB3 1 1
2 3394 1 1 114 ASP N N -9.307 19.834 1.732 1.00 . A A . 114 ASP N 1 1
2 3395 1 1 114 ASP O O -7.024 22.003 3.323 1.00 . A A . 114 ASP O 1 1
2 3396 1 1 114 ASP OD1 O -9.644 23.589 4.261 1.00 . A A . 114 ASP OD1 1 1
2 3397 1 1 114 ASP OD2 O -11.225 23.618 2.745 1.00 . A A . 114 ASP OD2 1 1
2 3398 1 1 115 ALA C C -5.237 19.249 4.101 1.00 . A A . 115 ALA C 1 1
2 3399 1 1 115 ALA CA C -6.466 19.767 4.836 1.00 . A A . 115 ALA CA 1 1
2 3400 1 1 115 ALA CB C -6.816 18.842 5.984 1.00 . A A . 115 ALA CB 1 1
2 3401 1 1 115 ALA H H -8.256 19.198 3.856 1.00 . A A . 115 ALA H 1 1
2 3402 1 1 115 ALA HA H -6.237 20.738 5.251 1.00 . A A . 115 ALA HA 1 1
2 3403 1 1 115 ALA HB1 H -7.730 18.313 5.754 1.00 . A A . 115 ALA HB1 1 1
2 3404 1 1 115 ALA HB2 H -6.014 18.132 6.131 1.00 . A A . 115 ALA HB2 1 1
2 3405 1 1 115 ALA HB3 H -6.953 19.422 6.886 1.00 . A A . 115 ALA HB3 1 1
2 3406 1 1 115 ALA N N -7.605 19.926 3.942 1.00 . A A . 115 ALA N 1 1
2 3407 1 1 115 ALA O O -4.105 19.545 4.489 1.00 . A A . 115 ALA O 1 1
2 3408 1 1 116 ALA C C -3.778 18.932 1.326 1.00 . A A . 116 ALA C 1 1
2 3409 1 1 116 ALA CA C -4.361 17.894 2.280 1.00 . A A . 116 ALA CA 1 1
2 3410 1 1 116 ALA CB C -4.834 16.665 1.514 1.00 . A A . 116 ALA CB 1 1
2 3411 1 1 116 ALA H H -6.384 18.238 2.810 1.00 . A A . 116 ALA H 1 1
2 3412 1 1 116 ALA HA H -3.590 17.583 2.970 1.00 . A A . 116 ALA HA 1 1
2 3413 1 1 116 ALA HB1 H -5.740 16.284 1.967 1.00 . A A . 116 ALA HB1 1 1
2 3414 1 1 116 ALA HB2 H -5.030 16.936 0.488 1.00 . A A . 116 ALA HB2 1 1
2 3415 1 1 116 ALA HB3 H -4.068 15.904 1.548 1.00 . A A . 116 ALA HB3 1 1
2 3416 1 1 116 ALA N N -5.457 18.460 3.058 1.00 . A A . 116 ALA N 1 1
2 3417 1 1 116 ALA O O -3.896 18.808 0.104 1.00 . A A . 116 ALA O 1 1
2 3418 1 1 117 ASN C C -3.644 22.027 0.597 1.00 . A A . 117 ASN C 1 1
2 3419 1 1 117 ASN CA C -2.582 21.088 1.170 1.00 . A A . 117 ASN CA 1 1
2 3420 1 1 117 ASN CB C -1.665 20.574 0.048 1.00 . A A . 117 ASN CB 1 1
2 3421 1 1 117 ASN CG C -0.502 21.505 -0.236 1.00 . A A . 117 ASN CG 1 1
2 3422 1 1 117 ASN H H -3.171 20.007 2.895 1.00 . A A . 117 ASN H 1 1
2 3423 1 1 117 ASN HA H -1.983 21.651 1.873 1.00 . A A . 117 ASN HA 1 1
2 3424 1 1 117 ASN HB2 H -1.268 19.610 0.328 1.00 . A A . 117 ASN HB2 1 1
2 3425 1 1 117 ASN HB3 H -2.246 20.469 -0.856 1.00 . A A . 117 ASN HB3 1 1
2 3426 1 1 117 ASN HD21 H 0.060 20.366 -1.771 1.00 . A A . 117 ASN HD21 1 1
2 3427 1 1 117 ASN HD22 H 1.036 21.773 -1.469 1.00 . A A . 117 ASN HD22 1 1
2 3428 1 1 117 ASN N N -3.189 19.978 1.912 1.00 . A A . 117 ASN N 1 1
2 3429 1 1 117 ASN ND2 N 0.277 21.184 -1.258 1.00 . A A . 117 ASN ND2 1 1
2 3430 1 1 117 ASN O O -3.315 23.051 -0.008 1.00 . A A . 117 ASN O 1 1
2 3431 1 1 117 ASN OD1 O -0.300 22.499 0.462 1.00 . A A . 117 ASN OD1 1 1
2 3432 1 1 118 GLY C C -6.115 22.304 -1.258 1.00 . A A . 118 GLY C 1 1
2 3433 1 1 118 GLY CA C -6.004 22.466 0.241 1.00 . A A . 118 GLY CA 1 1
2 3434 1 1 118 GLY H H -5.114 20.831 1.243 1.00 . A A . 118 GLY H 1 1
2 3435 1 1 118 GLY HA2 H -6.930 22.152 0.701 1.00 . A A . 118 GLY HA2 1 1
2 3436 1 1 118 GLY HA3 H -5.829 23.507 0.472 1.00 . A A . 118 GLY HA3 1 1
2 3437 1 1 118 GLY N N -4.915 21.670 0.779 1.00 . A A . 118 GLY N 1 1
2 3438 1 1 118 GLY O O -6.839 21.440 -1.753 1.00 . A A . 118 GLY O 1 1
2 3439 1 1 119 ILE C C -3.608 22.551 -3.660 1.00 . A A . 119 ILE C 1 1
2 3440 1 1 119 ILE CA C -5.079 22.817 -3.389 1.00 . A A . 119 ILE CA 1 1
2 3441 1 1 119 ILE CB C -5.543 24.041 -4.209 1.00 . A A . 119 ILE CB 1 1
2 3442 1 1 119 ILE CD1 C -6.577 26.262 -3.519 1.00 . A A . 119 ILE CD1 1 1
2 3443 1 1 119 ILE CG1 C -6.702 24.756 -3.510 1.00 . A A . 119 ILE CG1 1 1
2 3444 1 1 119 ILE CG2 C -5.954 23.609 -5.608 1.00 . A A . 119 ILE CG2 1 1
2 3445 1 1 119 ILE H H -4.598 23.563 -1.484 1.00 . A A . 119 ILE H 1 1
2 3446 1 1 119 ILE HA H -5.659 21.954 -3.689 1.00 . A A . 119 ILE HA 1 1
2 3447 1 1 119 ILE HB H -4.709 24.721 -4.299 1.00 . A A . 119 ILE HB 1 1
2 3448 1 1 119 ILE HD11 H -5.999 26.581 -2.663 1.00 . A A . 119 ILE HD11 1 1
2 3449 1 1 119 ILE HD12 H -6.080 26.576 -4.425 1.00 . A A . 119 ILE HD12 1 1
2 3450 1 1 119 ILE HD13 H -7.560 26.706 -3.476 1.00 . A A . 119 ILE HD13 1 1
2 3451 1 1 119 ILE HG12 H -7.627 24.499 -4.004 1.00 . A A . 119 ILE HG12 1 1
2 3452 1 1 119 ILE HG21 H -6.871 23.041 -5.554 1.00 . A A . 119 ILE HG21 1 1
2 3453 1 1 119 ILE HG22 H -6.108 24.482 -6.224 1.00 . A A . 119 ILE HG22 1 1
2 3454 1 1 119 ILE HG23 H -5.176 22.997 -6.041 1.00 . A A . 119 ILE HG23 1 1
2 3455 1 1 119 ILE N N -5.250 23.008 -1.964 1.00 . A A . 119 ILE N 1 1
2 3456 1 1 119 ILE O O -2.769 23.425 -3.435 1.00 . A A . 119 ILE O 1 1
2 3457 1 1 120 ASP C C -1.171 21.673 -5.175 1.00 . A A . 120 ASP C 1 1
2 3458 1 1 120 ASP CA C -1.887 20.887 -4.087 1.00 . A A . 120 ASP CA 1 1
2 3459 1 1 120 ASP CB C -1.785 19.393 -4.379 1.00 . A A . 120 ASP CB 1 1
2 3460 1 1 120 ASP CG C -0.470 18.815 -3.901 1.00 . A A . 120 ASP CG 1 1
2 3461 1 1 120 ASP H H -3.993 20.622 -4.019 1.00 . A A . 120 ASP H 1 1
2 3462 1 1 120 ASP HA H -1.402 21.091 -3.142 1.00 . A A . 120 ASP HA 1 1
2 3463 1 1 120 ASP HB2 H -2.589 18.876 -3.876 1.00 . A A . 120 ASP HB2 1 1
2 3464 1 1 120 ASP HB3 H -1.865 19.231 -5.444 1.00 . A A . 120 ASP HB3 1 1
2 3465 1 1 120 ASP N N -3.283 21.302 -3.964 1.00 . A A . 120 ASP N 1 1
2 3466 1 1 120 ASP O O -0.052 22.149 -4.980 1.00 . A A . 120 ASP O 1 1
2 3467 1 1 120 ASP OD1 O -0.204 18.871 -2.684 1.00 . A A . 120 ASP OD1 1 1
2 3468 1 1 120 ASP OD2 O 0.298 18.298 -4.739 1.00 . A A . 120 ASP OD2 1 1
2 3469 1 1 121 ASP C C -2.301 23.709 -7.809 1.00 . A A . 121 ASP C 1 1
2 3470 1 1 121 ASP CA C -1.296 22.654 -7.381 1.00 . A A . 121 ASP CA 1 1
2 3471 1 1 121 ASP CB C -0.935 21.762 -8.570 1.00 . A A . 121 ASP CB 1 1
2 3472 1 1 121 ASP CG C -0.509 22.566 -9.781 1.00 . A A . 121 ASP CG 1 1
2 3473 1 1 121 ASP H H -2.754 21.497 -6.377 1.00 . A A . 121 ASP H 1 1
2 3474 1 1 121 ASP HA H -0.404 23.145 -7.022 1.00 . A A . 121 ASP HA 1 1
2 3475 1 1 121 ASP HB2 H -0.122 21.109 -8.290 1.00 . A A . 121 ASP HB2 1 1
2 3476 1 1 121 ASP HB3 H -1.796 21.167 -8.839 1.00 . A A . 121 ASP HB3 1 1
2 3477 1 1 121 ASP N N -1.844 21.862 -6.294 1.00 . A A . 121 ASP N 1 1
2 3478 1 1 121 ASP O O -2.133 24.895 -7.526 1.00 . A A . 121 ASP O 1 1
2 3479 1 1 121 ASP OD1 O 0.475 23.326 -9.674 1.00 . A A . 121 ASP OD1 1 1
2 3480 1 1 121 ASP OD2 O -1.154 22.440 -10.844 1.00 . A A . 121 ASP OD2 1 1
2 3481 1 1 122 GLU C C -5.600 23.182 -9.330 1.00 . A A . 122 GLU C 1 1
2 3482 1 1 122 GLU CA C -4.483 24.086 -8.832 1.00 . A A . 122 GLU CA 1 1
2 3483 1 1 122 GLU CB C -4.036 25.051 -9.935 1.00 . A A . 122 GLU CB 1 1
2 3484 1 1 122 GLU CD C -4.797 27.432 -9.489 1.00 . A A . 122 GLU CD 1 1
2 3485 1 1 122 GLU CG C -5.050 26.140 -10.245 1.00 . A A . 122 GLU CG 1 1
2 3486 1 1 122 GLU H H -3.472 22.271 -8.527 1.00 . A A . 122 GLU H 1 1
2 3487 1 1 122 GLU HA H -4.832 24.647 -7.977 1.00 . A A . 122 GLU HA 1 1
2 3488 1 1 122 GLU HB2 H -3.114 25.523 -9.632 1.00 . A A . 122 GLU HB2 1 1
2 3489 1 1 122 GLU HB3 H -3.860 24.487 -10.840 1.00 . A A . 122 GLU HB3 1 1
2 3490 1 1 122 GLU HG2 H -5.018 26.352 -11.304 1.00 . A A . 122 GLU HG2 1 1
2 3491 1 1 122 GLU HG3 H -6.034 25.778 -9.985 1.00 . A A . 122 GLU HG3 1 1
2 3492 1 1 122 GLU N N -3.383 23.242 -8.406 1.00 . A A . 122 GLU N 1 1
2 3493 1 1 122 GLU O O -5.307 21.997 -9.596 1.00 . A A . 122 GLU O 1 1
2 3494 1 1 122 GLU OXT O -6.754 23.637 -9.436 1.00 . A A . 122 GLU OXT 1 1
2 3495 1 1 122 GLU OE1 O -3.745 27.554 -8.825 1.00 . A A . 122 GLU OE1 1 1
2 3496 1 1 122 GLU OE2 O -5.652 28.343 -9.567 1.00 . A A . 122 GLU OE2 1 1
2 3497 2 2 1 ZN ZN ZN -5.449 -1.781 7.090 1.00 . B A . 123 ZN ZN 1 1
2 3498 3 2 1 ZN ZN ZN 12.099 2.338 6.890 1.00 . C A . 124 ZN ZN 1 1
3 3499 1 1 1 GLY C C -21.516 -8.701 -6.751 1.00 . A A . 1 GLY C 1 1
3 3500 1 1 1 GLY CA C -21.323 -9.897 -5.848 1.00 . A A . 1 GLY CA 1 1
3 3501 1 1 1 GLY H1 H -20.336 -10.702 -7.498 1.00 . A A . 1 GLY H1 1 1
3 3502 1 1 1 GLY H2 H -21.014 -11.866 -6.466 1.00 . A A . 1 GLY H2 1 1
3 3503 1 1 1 GLY H3 H -19.598 -11.054 -6.013 1.00 . A A . 1 GLY H3 1 1
3 3504 1 1 1 GLY HA2 H -22.290 -10.305 -5.593 1.00 . A A . 1 GLY HA2 1 1
3 3505 1 1 1 GLY HA3 H -20.825 -9.580 -4.943 1.00 . A A . 1 GLY HA3 1 1
3 3506 1 1 1 GLY N N -20.512 -10.952 -6.501 1.00 . A A . 1 GLY N 1 1
3 3507 1 1 1 GLY O O -21.302 -8.795 -7.962 1.00 . A A . 1 GLY O 1 1
3 3508 1 1 2 SER C C -20.771 -5.782 -7.396 1.00 . A A . 2 SER C 1 1
3 3509 1 1 2 SER CA C -22.107 -6.353 -6.933 1.00 . A A . 2 SER CA 1 1
3 3510 1 1 2 SER CB C -22.861 -5.326 -6.089 1.00 . A A . 2 SER CB 1 1
3 3511 1 1 2 SER H H -22.037 -7.555 -5.192 1.00 . A A . 2 SER H 1 1
3 3512 1 1 2 SER HA H -22.699 -6.600 -7.801 1.00 . A A . 2 SER HA 1 1
3 3513 1 1 2 SER HB2 H -22.281 -4.416 -6.026 1.00 . A A . 2 SER HB2 1 1
3 3514 1 1 2 SER HB3 H -23.815 -5.113 -6.549 1.00 . A A . 2 SER HB3 1 1
3 3515 1 1 2 SER HG H -23.961 -6.236 -4.734 1.00 . A A . 2 SER HG 1 1
3 3516 1 1 2 SER N N -21.900 -7.571 -6.169 1.00 . A A . 2 SER N 1 1
3 3517 1 1 2 SER O O -20.510 -5.671 -8.594 1.00 . A A . 2 SER O 1 1
3 3518 1 1 2 SER OG O -23.084 -5.818 -4.776 1.00 . A A . 2 SER OG 1 1
3 3519 1 1 3 LEU C C -17.530 -5.639 -5.853 1.00 . A A . 3 LEU C 1 1
3 3520 1 1 3 LEU CA C -18.570 -4.991 -6.753 1.00 . A A . 3 LEU CA 1 1
3 3521 1 1 3 LEU CB C -18.521 -3.467 -6.593 1.00 . A A . 3 LEU CB 1 1
3 3522 1 1 3 LEU CD1 C -18.482 -2.253 -4.394 1.00 . A A . 3 LEU CD1 1 1
3 3523 1 1 3 LEU CD2 C -20.393 -1.914 -5.972 1.00 . A A . 3 LEU CD2 1 1
3 3524 1 1 3 LEU CG C -19.367 -2.905 -5.444 1.00 . A A . 3 LEU CG 1 1
3 3525 1 1 3 LEU H H -20.136 -5.662 -5.506 1.00 . A A . 3 LEU H 1 1
3 3526 1 1 3 LEU HA H -18.352 -5.244 -7.780 1.00 . A A . 3 LEU HA 1 1
3 3527 1 1 3 LEU HB2 H -17.492 -3.179 -6.431 1.00 . A A . 3 LEU HB2 1 1
3 3528 1 1 3 LEU HB3 H -18.862 -3.018 -7.514 1.00 . A A . 3 LEU HB3 1 1
3 3529 1 1 3 LEU HD11 H -19.016 -2.203 -3.455 1.00 . A A . 3 LEU HD11 1 1
3 3530 1 1 3 LEU HD12 H -17.584 -2.839 -4.267 1.00 . A A . 3 LEU HD12 1 1
3 3531 1 1 3 LEU HD13 H -18.219 -1.255 -4.713 1.00 . A A . 3 LEU HD13 1 1
3 3532 1 1 3 LEU HD21 H -21.342 -2.079 -5.479 1.00 . A A . 3 LEU HD21 1 1
3 3533 1 1 3 LEU HD22 H -20.057 -0.906 -5.774 1.00 . A A . 3 LEU HD22 1 1
3 3534 1 1 3 LEU HD23 H -20.512 -2.051 -7.036 1.00 . A A . 3 LEU HD23 1 1
3 3535 1 1 3 LEU HG H -19.900 -3.717 -4.970 1.00 . A A . 3 LEU HG 1 1
3 3536 1 1 3 LEU N N -19.897 -5.494 -6.442 1.00 . A A . 3 LEU N 1 1
3 3537 1 1 3 LEU O O -17.660 -5.619 -4.629 1.00 . A A . 3 LEU O 1 1
3 3538 1 1 4 SER C C -14.470 -5.692 -5.179 1.00 . A A . 4 SER C 1 1
3 3539 1 1 4 SER CA C -15.405 -6.778 -5.683 1.00 . A A . 4 SER CA 1 1
3 3540 1 1 4 SER CB C -14.634 -7.786 -6.534 1.00 . A A . 4 SER CB 1 1
3 3541 1 1 4 SER H H -16.412 -6.140 -7.428 1.00 . A A . 4 SER H 1 1
3 3542 1 1 4 SER HA H -15.838 -7.282 -4.833 1.00 . A A . 4 SER HA 1 1
3 3543 1 1 4 SER HB2 H -13.800 -7.290 -7.006 1.00 . A A . 4 SER HB2 1 1
3 3544 1 1 4 SER HB3 H -14.269 -8.582 -5.903 1.00 . A A . 4 SER HB3 1 1
3 3545 1 1 4 SER HG H -15.229 -7.959 -8.404 1.00 . A A . 4 SER HG 1 1
3 3546 1 1 4 SER N N -16.486 -6.185 -6.452 1.00 . A A . 4 SER N 1 1
3 3547 1 1 4 SER O O -13.881 -4.956 -5.970 1.00 . A A . 4 SER O 1 1
3 3548 1 1 4 SER OG O -15.464 -8.346 -7.544 1.00 . A A . 4 SER OG 1 1
3 3549 1 1 5 TRP C C -12.176 -4.753 -3.274 1.00 . A A . 5 TRP C 1 1
3 3550 1 1 5 TRP CA C -13.661 -4.438 -3.284 1.00 . A A . 5 TRP CA 1 1
3 3551 1 1 5 TRP CB C -14.135 -4.146 -1.866 1.00 . A A . 5 TRP CB 1 1
3 3552 1 1 5 TRP CD1 C -15.233 -1.911 -2.392 1.00 . A A . 5 TRP CD1 1 1
3 3553 1 1 5 TRP CD2 C -13.866 -1.867 -0.622 1.00 . A A . 5 TRP CD2 1 1
3 3554 1 1 5 TRP CE2 C -14.402 -0.579 -0.806 1.00 . A A . 5 TRP CE2 1 1
3 3555 1 1 5 TRP CE3 C -12.978 -2.085 0.433 1.00 . A A . 5 TRP CE3 1 1
3 3556 1 1 5 TRP CG C -14.414 -2.701 -1.645 1.00 . A A . 5 TRP CG 1 1
3 3557 1 1 5 TRP CH2 C -13.203 0.244 1.056 1.00 . A A . 5 TRP CH2 1 1
3 3558 1 1 5 TRP CZ2 C -14.076 0.487 0.028 1.00 . A A . 5 TRP CZ2 1 1
3 3559 1 1 5 TRP CZ3 C -12.656 -1.028 1.261 1.00 . A A . 5 TRP CZ3 1 1
3 3560 1 1 5 TRP H H -14.996 -6.073 -3.291 1.00 . A A . 5 TRP H 1 1
3 3561 1 1 5 TRP HA H -13.819 -3.559 -3.887 1.00 . A A . 5 TRP HA 1 1
3 3562 1 1 5 TRP HB2 H -15.043 -4.698 -1.673 1.00 . A A . 5 TRP HB2 1 1
3 3563 1 1 5 TRP HB3 H -13.373 -4.453 -1.164 1.00 . A A . 5 TRP HB3 1 1
3 3564 1 1 5 TRP HD1 H -15.793 -2.260 -3.249 1.00 . A A . 5 TRP HD1 1 1
3 3565 1 1 5 TRP HE1 H -15.750 0.128 -2.260 1.00 . A A . 5 TRP HE1 1 1
3 3566 1 1 5 TRP HE3 H -12.544 -3.058 0.605 1.00 . A A . 5 TRP HE3 1 1
3 3567 1 1 5 TRP HH2 H -12.923 1.041 1.729 1.00 . A A . 5 TRP HH2 1 1
3 3568 1 1 5 TRP HZ2 H -14.492 1.473 -0.118 1.00 . A A . 5 TRP HZ2 1 1
3 3569 1 1 5 TRP HZ3 H -11.975 -1.180 2.085 1.00 . A A . 5 TRP HZ3 1 1
3 3570 1 1 5 TRP N N -14.432 -5.516 -3.869 1.00 . A A . 5 TRP N 1 1
3 3571 1 1 5 TRP NE1 N -15.233 -0.631 -1.895 1.00 . A A . 5 TRP NE1 1 1
3 3572 1 1 5 TRP O O -11.769 -5.913 -3.224 1.00 . A A . 5 TRP O 1 1
3 3573 1 1 6 LYS C C -9.439 -4.255 -1.947 1.00 . A A . 6 LYS C 1 1
3 3574 1 1 6 LYS CA C -9.927 -3.842 -3.320 1.00 . A A . 6 LYS CA 1 1
3 3575 1 1 6 LYS CB C -9.257 -2.534 -3.754 1.00 . A A . 6 LYS CB 1 1
3 3576 1 1 6 LYS CD C -10.651 -0.854 -5.011 1.00 . A A . 6 LYS CD 1 1
3 3577 1 1 6 LYS CE C -11.963 -0.091 -4.908 1.00 . A A . 6 LYS CE 1 1
3 3578 1 1 6 LYS CG C -10.162 -1.315 -3.646 1.00 . A A . 6 LYS CG 1 1
3 3579 1 1 6 LYS H H -11.768 -2.810 -3.385 1.00 . A A . 6 LYS H 1 1
3 3580 1 1 6 LYS HA H -9.674 -4.611 -4.010 1.00 . A A . 6 LYS HA 1 1
3 3581 1 1 6 LYS HB2 H -8.388 -2.365 -3.133 1.00 . A A . 6 LYS HB2 1 1
3 3582 1 1 6 LYS HB3 H -8.941 -2.630 -4.782 1.00 . A A . 6 LYS HB3 1 1
3 3583 1 1 6 LYS HD2 H -9.904 -0.208 -5.450 1.00 . A A . 6 LYS HD2 1 1
3 3584 1 1 6 LYS HD3 H -10.796 -1.719 -5.641 1.00 . A A . 6 LYS HD3 1 1
3 3585 1 1 6 LYS HE2 H -12.782 -0.785 -5.032 1.00 . A A . 6 LYS HE2 1 1
3 3586 1 1 6 LYS HE3 H -12.021 0.363 -3.927 1.00 . A A . 6 LYS HE3 1 1
3 3587 1 1 6 LYS HG2 H -11.017 -1.565 -3.035 1.00 . A A . 6 LYS HG2 1 1
3 3588 1 1 6 LYS HG3 H -9.609 -0.511 -3.180 1.00 . A A . 6 LYS HG3 1 1
3 3589 1 1 6 LYS HZ1 H -13.052 1.330 -5.993 1.00 . A A . 6 LYS HZ1 1 1
3 3590 1 1 6 LYS HZ2 H -11.805 0.600 -6.876 1.00 . A A . 6 LYS HZ2 1 1
3 3591 1 1 6 LYS HZ3 H -11.440 1.772 -5.703 1.00 . A A . 6 LYS HZ3 1 1
3 3592 1 1 6 LYS N N -11.373 -3.704 -3.325 1.00 . A A . 6 LYS N 1 1
3 3593 1 1 6 LYS NZ N -12.073 0.974 -5.941 1.00 . A A . 6 LYS NZ 1 1
3 3594 1 1 6 LYS O O -8.651 -5.187 -1.810 1.00 . A A . 6 LYS O 1 1
3 3595 1 1 7 ARG C C -8.248 -3.548 0.821 1.00 . A A . 7 ARG C 1 1
3 3596 1 1 7 ARG CA C -9.707 -3.895 0.468 1.00 . A A . 7 ARG CA 1 1
3 3597 1 1 7 ARG CB C -10.054 -5.373 0.763 1.00 . A A . 7 ARG CB 1 1
3 3598 1 1 7 ARG CD C -8.253 -7.065 1.192 1.00 . A A . 7 ARG CD 1 1
3 3599 1 1 7 ARG CG C -9.190 -6.047 1.815 1.00 . A A . 7 ARG CG 1 1
3 3600 1 1 7 ARG CZ C -5.999 -7.951 1.659 1.00 . A A . 7 ARG CZ 1 1
3 3601 1 1 7 ARG H H -10.662 -2.929 -1.161 1.00 . A A . 7 ARG H 1 1
3 3602 1 1 7 ARG HA H -10.355 -3.266 1.064 1.00 . A A . 7 ARG HA 1 1
3 3603 1 1 7 ARG HB2 H -11.080 -5.424 1.096 1.00 . A A . 7 ARG HB2 1 1
3 3604 1 1 7 ARG HB3 H -9.963 -5.936 -0.157 1.00 . A A . 7 ARG HB3 1 1
3 3605 1 1 7 ARG HD2 H -8.654 -8.056 1.354 1.00 . A A . 7 ARG HD2 1 1
3 3606 1 1 7 ARG HD3 H -8.184 -6.871 0.131 1.00 . A A . 7 ARG HD3 1 1
3 3607 1 1 7 ARG HE H -6.686 -6.160 2.261 1.00 . A A . 7 ARG HE 1 1
3 3608 1 1 7 ARG HG2 H -8.603 -5.294 2.322 1.00 . A A . 7 ARG HG2 1 1
3 3609 1 1 7 ARG HG3 H -9.831 -6.546 2.525 1.00 . A A . 7 ARG HG3 1 1
3 3610 1 1 7 ARG HH11 H -7.216 -9.251 0.681 1.00 . A A . 7 ARG HH11 1 1
3 3611 1 1 7 ARG HH12 H -5.585 -9.807 0.930 1.00 . A A . 7 ARG HH12 1 1
3 3612 1 1 7 ARG HH21 H -4.579 -6.918 2.663 1.00 . A A . 7 ARG HH21 1 1
3 3613 1 1 7 ARG HH22 H -4.085 -8.487 2.095 1.00 . A A . 7 ARG HH22 1 1
3 3614 1 1 7 ARG N N -9.993 -3.599 -0.942 1.00 . A A . 7 ARG N 1 1
3 3615 1 1 7 ARG NE N -6.919 -6.992 1.771 1.00 . A A . 7 ARG NE 1 1
3 3616 1 1 7 ARG NH1 N -6.294 -9.095 1.048 1.00 . A A . 7 ARG NH1 1 1
3 3617 1 1 7 ARG NH2 N -4.793 -7.770 2.181 1.00 . A A . 7 ARG NH2 1 1
3 3618 1 1 7 ARG O O -7.409 -3.388 -0.068 1.00 . A A . 7 ARG O 1 1
3 3619 1 1 8 CYS C C -5.615 -3.971 2.336 1.00 . A A . 8 CYS C 1 1
3 3620 1 1 8 CYS CA C -6.651 -2.876 2.533 1.00 . A A . 8 CYS CA 1 1
3 3621 1 1 8 CYS CB C -6.661 -2.451 3.997 1.00 . A A . 8 CYS CB 1 1
3 3622 1 1 8 CYS H H -8.692 -3.360 2.771 1.00 . A A . 8 CYS H 1 1
3 3623 1 1 8 CYS HA H -6.373 -2.027 1.927 1.00 . A A . 8 CYS HA 1 1
3 3624 1 1 8 CYS HB2 H -7.401 -1.678 4.135 1.00 . A A . 8 CYS HB2 1 1
3 3625 1 1 8 CYS HB3 H -6.920 -3.303 4.608 1.00 . A A . 8 CYS HB3 1 1
3 3626 1 1 8 CYS N N -7.975 -3.307 2.107 1.00 . A A . 8 CYS N 1 1
3 3627 1 1 8 CYS O O -5.678 -5.024 2.972 1.00 . A A . 8 CYS O 1 1
3 3628 1 1 8 CYS SG S -5.062 -1.808 4.592 1.00 . A A . 8 CYS SG 1 1
3 3629 1 1 9 ALA C C -2.464 -4.389 2.480 1.00 . A A . 9 ALA C 1 1
3 3630 1 1 9 ALA CA C -3.479 -4.565 1.359 1.00 . A A . 9 ALA CA 1 1
3 3631 1 1 9 ALA CB C -2.828 -4.324 0.009 1.00 . A A . 9 ALA CB 1 1
3 3632 1 1 9 ALA H H -4.564 -2.760 1.152 1.00 . A A . 9 ALA H 1 1
3 3633 1 1 9 ALA HA H -3.854 -5.580 1.381 1.00 . A A . 9 ALA HA 1 1
3 3634 1 1 9 ALA HB1 H -2.398 -5.246 -0.352 1.00 . A A . 9 ALA HB1 1 1
3 3635 1 1 9 ALA HB2 H -3.572 -3.973 -0.692 1.00 . A A . 9 ALA HB2 1 1
3 3636 1 1 9 ALA HB3 H -2.051 -3.580 0.113 1.00 . A A . 9 ALA HB3 1 1
3 3637 1 1 9 ALA N N -4.600 -3.663 1.549 1.00 . A A . 9 ALA N 1 1
3 3638 1 1 9 ALA O O -1.507 -5.154 2.591 1.00 . A A . 9 ALA O 1 1
3 3639 1 1 10 GLY C C -1.985 -4.169 5.546 1.00 . A A . 10 GLY C 1 1
3 3640 1 1 10 GLY CA C -1.822 -3.146 4.447 1.00 . A A . 10 GLY CA 1 1
3 3641 1 1 10 GLY H H -3.511 -2.844 3.211 1.00 . A A . 10 GLY H 1 1
3 3642 1 1 10 GLY HA2 H -0.800 -3.168 4.098 1.00 . A A . 10 GLY HA2 1 1
3 3643 1 1 10 GLY HA3 H -2.034 -2.165 4.847 1.00 . A A . 10 GLY HA3 1 1
3 3644 1 1 10 GLY N N -2.704 -3.398 3.329 1.00 . A A . 10 GLY N 1 1
3 3645 1 1 10 GLY O O -1.001 -4.734 6.025 1.00 . A A . 10 GLY O 1 1
3 3646 1 1 11 CYS C C -4.176 -6.687 6.223 1.00 . A A . 11 CYS C 1 1
3 3647 1 1 11 CYS CA C -3.496 -5.492 6.884 1.00 . A A . 11 CYS CA 1 1
3 3648 1 1 11 CYS CB C -4.359 -4.930 8.025 1.00 . A A . 11 CYS CB 1 1
3 3649 1 1 11 CYS H H -3.973 -4.048 5.419 1.00 . A A . 11 CYS H 1 1
3 3650 1 1 11 CYS HA H -2.548 -5.816 7.288 1.00 . A A . 11 CYS HA 1 1
3 3651 1 1 11 CYS HB2 H -4.706 -5.749 8.638 1.00 . A A . 11 CYS HB2 1 1
3 3652 1 1 11 CYS HB3 H -3.754 -4.271 8.630 1.00 . A A . 11 CYS HB3 1 1
3 3653 1 1 11 CYS N N -3.226 -4.469 5.894 1.00 . A A . 11 CYS N 1 1
3 3654 1 1 11 CYS O O -3.512 -7.603 5.732 1.00 . A A . 11 CYS O 1 1
3 3655 1 1 11 CYS SG S -5.831 -3.993 7.487 1.00 . A A . 11 CYS SG 1 1
3 3656 1 1 12 GLY C C -7.724 -7.592 5.880 1.00 . A A . 12 GLY C 1 1
3 3657 1 1 12 GLY CA C -6.259 -7.686 5.525 1.00 . A A . 12 GLY CA 1 1
3 3658 1 1 12 GLY H H -5.956 -5.849 6.538 1.00 . A A . 12 GLY H 1 1
3 3659 1 1 12 GLY HA2 H -6.149 -7.609 4.452 1.00 . A A . 12 GLY HA2 1 1
3 3660 1 1 12 GLY HA3 H -5.878 -8.642 5.852 1.00 . A A . 12 GLY HA3 1 1
3 3661 1 1 12 GLY N N -5.493 -6.634 6.155 1.00 . A A . 12 GLY N 1 1
3 3662 1 1 12 GLY O O -8.231 -8.393 6.664 1.00 . A A . 12 GLY O 1 1
3 3663 1 1 13 GLY C C -10.269 -5.100 4.981 1.00 . A A . 13 GLY C 1 1
3 3664 1 1 13 GLY CA C -9.764 -6.341 5.672 1.00 . A A . 13 GLY CA 1 1
3 3665 1 1 13 GLY H H -7.922 -5.935 4.787 1.00 . A A . 13 GLY H 1 1
3 3666 1 1 13 GLY HA2 H -10.346 -7.193 5.347 1.00 . A A . 13 GLY HA2 1 1
3 3667 1 1 13 GLY HA3 H -9.873 -6.223 6.740 1.00 . A A . 13 GLY HA3 1 1
3 3668 1 1 13 GLY N N -8.385 -6.571 5.360 1.00 . A A . 13 GLY N 1 1
3 3669 1 1 13 GLY O O -9.512 -4.153 4.757 1.00 . A A . 13 GLY O 1 1
3 3670 1 1 14 LYS C C -12.121 -2.799 4.732 1.00 . A A . 14 LYS C 1 1
3 3671 1 1 14 LYS CA C -12.124 -4.034 3.847 1.00 . A A . 14 LYS CA 1 1
3 3672 1 1 14 LYS CB C -13.559 -4.369 3.433 1.00 . A A . 14 LYS CB 1 1
3 3673 1 1 14 LYS CD C -15.146 -6.039 2.439 1.00 . A A . 14 LYS CD 1 1
3 3674 1 1 14 LYS CE C -15.649 -6.975 3.529 1.00 . A A . 14 LYS CE 1 1
3 3675 1 1 14 LYS CG C -13.689 -5.663 2.648 1.00 . A A . 14 LYS CG 1 1
3 3676 1 1 14 LYS H H -12.009 -5.981 4.677 1.00 . A A . 14 LYS H 1 1
3 3677 1 1 14 LYS HA H -11.537 -3.833 2.962 1.00 . A A . 14 LYS HA 1 1
3 3678 1 1 14 LYS HB2 H -14.165 -4.451 4.323 1.00 . A A . 14 LYS HB2 1 1
3 3679 1 1 14 LYS HB3 H -13.942 -3.562 2.823 1.00 . A A . 14 LYS HB3 1 1
3 3680 1 1 14 LYS HD2 H -15.744 -5.139 2.449 1.00 . A A . 14 LYS HD2 1 1
3 3681 1 1 14 LYS HD3 H -15.247 -6.529 1.481 1.00 . A A . 14 LYS HD3 1 1
3 3682 1 1 14 LYS HE2 H -15.591 -7.992 3.169 1.00 . A A . 14 LYS HE2 1 1
3 3683 1 1 14 LYS HE3 H -15.017 -6.866 4.400 1.00 . A A . 14 LYS HE3 1 1
3 3684 1 1 14 LYS HG2 H -13.217 -5.538 1.684 1.00 . A A . 14 LYS HG2 1 1
3 3685 1 1 14 LYS HG3 H -13.196 -6.454 3.193 1.00 . A A . 14 LYS HG3 1 1
3 3686 1 1 14 LYS HZ1 H -17.682 -6.795 3.082 1.00 . A A . 14 LYS HZ1 1 1
3 3687 1 1 14 LYS HZ2 H -17.133 -5.693 4.251 1.00 . A A . 14 LYS HZ2 1 1
3 3688 1 1 14 LYS HZ3 H -17.369 -7.318 4.665 1.00 . A A . 14 LYS HZ3 1 1
3 3689 1 1 14 LYS N N -11.508 -5.151 4.549 1.00 . A A . 14 LYS N 1 1
3 3690 1 1 14 LYS NZ N -17.053 -6.675 3.909 1.00 . A A . 14 LYS NZ 1 1
3 3691 1 1 14 LYS O O -12.599 -2.838 5.866 1.00 . A A . 14 LYS O 1 1
3 3692 1 1 15 ILE C C -12.731 0.148 5.218 1.00 . A A . 15 ILE C 1 1
3 3693 1 1 15 ILE CA C -11.373 -0.508 5.005 1.00 . A A . 15 ILE CA 1 1
3 3694 1 1 15 ILE CB C -10.429 0.488 4.305 1.00 . A A . 15 ILE CB 1 1
3 3695 1 1 15 ILE CD1 C -8.364 0.647 2.830 1.00 . A A . 15 ILE CD1 1 1
3 3696 1 1 15 ILE CG1 C -9.302 -0.261 3.588 1.00 . A A . 15 ILE CG1 1 1
3 3697 1 1 15 ILE CG2 C -9.861 1.480 5.311 1.00 . A A . 15 ILE CG2 1 1
3 3698 1 1 15 ILE H H -11.101 -1.789 3.354 1.00 . A A . 15 ILE H 1 1
3 3699 1 1 15 ILE HA H -10.948 -0.756 5.968 1.00 . A A . 15 ILE HA 1 1
3 3700 1 1 15 ILE HB H -11.005 1.042 3.577 1.00 . A A . 15 ILE HB 1 1
3 3701 1 1 15 ILE HD11 H -8.783 0.869 1.860 1.00 . A A . 15 ILE HD11 1 1
3 3702 1 1 15 ILE HD12 H -8.229 1.564 3.383 1.00 . A A . 15 ILE HD12 1 1
3 3703 1 1 15 ILE HD13 H -7.409 0.156 2.707 1.00 . A A . 15 ILE HD13 1 1
3 3704 1 1 15 ILE HG12 H -8.720 -0.810 4.314 1.00 . A A . 15 ILE HG12 1 1
3 3705 1 1 15 ILE HG21 H -10.006 2.486 4.945 1.00 . A A . 15 ILE HG21 1 1
3 3706 1 1 15 ILE HG22 H -10.370 1.365 6.256 1.00 . A A . 15 ILE HG22 1 1
3 3707 1 1 15 ILE HG23 H -8.806 1.295 5.445 1.00 . A A . 15 ILE HG23 1 1
3 3708 1 1 15 ILE N N -11.505 -1.737 4.242 1.00 . A A . 15 ILE N 1 1
3 3709 1 1 15 ILE O O -13.386 0.567 4.263 1.00 . A A . 15 ILE O 1 1
3 3710 1 1 16 ALA C C -14.211 2.338 7.161 1.00 . A A . 16 ALA C 1 1
3 3711 1 1 16 ALA CA C -14.411 0.869 6.818 1.00 . A A . 16 ALA CA 1 1
3 3712 1 1 16 ALA CB C -15.067 0.132 7.974 1.00 . A A . 16 ALA CB 1 1
3 3713 1 1 16 ALA H H -12.559 -0.087 7.195 1.00 . A A . 16 ALA H 1 1
3 3714 1 1 16 ALA HA H -15.063 0.796 5.959 1.00 . A A . 16 ALA HA 1 1
3 3715 1 1 16 ALA HB1 H -14.310 -0.376 8.554 1.00 . A A . 16 ALA HB1 1 1
3 3716 1 1 16 ALA HB2 H -15.588 0.839 8.603 1.00 . A A . 16 ALA HB2 1 1
3 3717 1 1 16 ALA HB3 H -15.770 -0.591 7.588 1.00 . A A . 16 ALA HB3 1 1
3 3718 1 1 16 ALA N N -13.139 0.249 6.474 1.00 . A A . 16 ALA N 1 1
3 3719 1 1 16 ALA O O -15.055 2.965 7.799 1.00 . A A . 16 ALA O 1 1
3 3720 1 1 17 ASP C C -13.107 5.061 5.638 1.00 . A A . 17 ASP C 1 1
3 3721 1 1 17 ASP CA C -12.789 4.288 6.906 1.00 . A A . 17 ASP CA 1 1
3 3722 1 1 17 ASP CB C -11.314 4.468 7.273 1.00 . A A . 17 ASP CB 1 1
3 3723 1 1 17 ASP CG C -11.082 4.538 8.769 1.00 . A A . 17 ASP CG 1 1
3 3724 1 1 17 ASP H H -12.484 2.335 6.177 1.00 . A A . 17 ASP H 1 1
3 3725 1 1 17 ASP HA H -13.405 4.661 7.710 1.00 . A A . 17 ASP HA 1 1
3 3726 1 1 17 ASP HB2 H -10.751 3.635 6.881 1.00 . A A . 17 ASP HB2 1 1
3 3727 1 1 17 ASP HB3 H -10.948 5.383 6.827 1.00 . A A . 17 ASP HB3 1 1
3 3728 1 1 17 ASP N N -13.095 2.882 6.708 1.00 . A A . 17 ASP N 1 1
3 3729 1 1 17 ASP O O -12.994 4.525 4.535 1.00 . A A . 17 ASP O 1 1
3 3730 1 1 17 ASP OD1 O -12.019 4.908 9.513 1.00 . A A . 17 ASP OD1 1 1
3 3731 1 1 17 ASP OD2 O -9.961 4.221 9.215 1.00 . A A . 17 ASP OD2 1 1
3 3732 1 1 18 ARG C C -12.571 7.928 4.209 1.00 . A A . 18 ARG C 1 1
3 3733 1 1 18 ARG CA C -13.812 7.157 4.641 1.00 . A A . 18 ARG CA 1 1
3 3734 1 1 18 ARG CB C -14.964 8.117 4.954 1.00 . A A . 18 ARG CB 1 1
3 3735 1 1 18 ARG CD C -16.077 8.652 7.141 1.00 . A A . 18 ARG CD 1 1
3 3736 1 1 18 ARG CG C -14.835 8.838 6.284 1.00 . A A . 18 ARG CG 1 1
3 3737 1 1 18 ARG CZ C -17.061 6.530 7.933 1.00 . A A . 18 ARG CZ 1 1
3 3738 1 1 18 ARG H H -13.578 6.688 6.700 1.00 . A A . 18 ARG H 1 1
3 3739 1 1 18 ARG HA H -14.110 6.506 3.831 1.00 . A A . 18 ARG HA 1 1
3 3740 1 1 18 ARG HB2 H -15.015 8.861 4.172 1.00 . A A . 18 ARG HB2 1 1
3 3741 1 1 18 ARG HB3 H -15.887 7.557 4.962 1.00 . A A . 18 ARG HB3 1 1
3 3742 1 1 18 ARG HD2 H -16.138 9.466 7.848 1.00 . A A . 18 ARG HD2 1 1
3 3743 1 1 18 ARG HD3 H -16.946 8.664 6.501 1.00 . A A . 18 ARG HD3 1 1
3 3744 1 1 18 ARG HE H -15.201 7.162 8.334 1.00 . A A . 18 ARG HE 1 1
3 3745 1 1 18 ARG HG2 H -13.981 8.445 6.815 1.00 . A A . 18 ARG HG2 1 1
3 3746 1 1 18 ARG HG3 H -14.691 9.894 6.098 1.00 . A A . 18 ARG HG3 1 1
3 3747 1 1 18 ARG HH11 H -18.350 7.694 6.876 1.00 . A A . 18 ARG HH11 1 1
3 3748 1 1 18 ARG HH12 H -18.993 6.170 7.422 1.00 . A A . 18 ARG HH12 1 1
3 3749 1 1 18 ARG HH21 H -16.041 5.160 9.025 1.00 . A A . 18 ARG HH21 1 1
3 3750 1 1 18 ARG HH22 H -17.673 4.724 8.617 1.00 . A A . 18 ARG HH22 1 1
3 3751 1 1 18 ARG N N -13.503 6.315 5.791 1.00 . A A . 18 ARG N 1 1
3 3752 1 1 18 ARG NE N -16.045 7.389 7.872 1.00 . A A . 18 ARG NE 1 1
3 3753 1 1 18 ARG NH1 N -18.224 6.821 7.362 1.00 . A A . 18 ARG NH1 1 1
3 3754 1 1 18 ARG NH2 N -16.916 5.383 8.578 1.00 . A A . 18 ARG NH2 1 1
3 3755 1 1 18 ARG O O -12.592 8.684 3.239 1.00 . A A . 18 ARG O 1 1
3 3756 1 1 19 PHE C C -9.172 7.108 4.306 1.00 . A A . 19 PHE C 1 1
3 3757 1 1 19 PHE CA C -10.178 8.232 4.538 1.00 . A A . 19 PHE CA 1 1
3 3758 1 1 19 PHE CB C -9.653 9.160 5.643 1.00 . A A . 19 PHE CB 1 1
3 3759 1 1 19 PHE CD1 C -11.574 10.750 5.948 1.00 . A A . 19 PHE CD1 1 1
3 3760 1 1 19 PHE CD2 C -10.823 9.502 7.832 1.00 . A A . 19 PHE CD2 1 1
3 3761 1 1 19 PHE CE1 C -12.536 11.358 6.731 1.00 . A A . 19 PHE CE1 1 1
3 3762 1 1 19 PHE CE2 C -11.779 10.110 8.621 1.00 . A A . 19 PHE CE2 1 1
3 3763 1 1 19 PHE CG C -10.710 9.814 6.487 1.00 . A A . 19 PHE CG 1 1
3 3764 1 1 19 PHE CZ C -12.638 11.038 8.070 1.00 . A A . 19 PHE CZ 1 1
3 3765 1 1 19 PHE H H -11.510 6.990 5.608 1.00 . A A . 19 PHE H 1 1
3 3766 1 1 19 PHE HA H -10.301 8.794 3.624 1.00 . A A . 19 PHE HA 1 1
3 3767 1 1 19 PHE HB2 H -9.023 8.587 6.303 1.00 . A A . 19 PHE HB2 1 1
3 3768 1 1 19 PHE HB3 H -9.064 9.943 5.185 1.00 . A A . 19 PHE HB3 1 1
3 3769 1 1 19 PHE HD1 H -11.497 10.998 4.902 1.00 . A A . 19 PHE HD1 1 1
3 3770 1 1 19 PHE HD2 H -10.155 8.773 8.264 1.00 . A A . 19 PHE HD2 1 1
3 3771 1 1 19 PHE HE1 H -13.213 12.083 6.294 1.00 . A A . 19 PHE HE1 1 1
3 3772 1 1 19 PHE HE2 H -11.854 9.859 9.669 1.00 . A A . 19 PHE HE2 1 1
3 3773 1 1 19 PHE HZ H -13.388 11.516 8.683 1.00 . A A . 19 PHE HZ 1 1
3 3774 1 1 19 PHE N N -11.468 7.658 4.892 1.00 . A A . 19 PHE N 1 1
3 3775 1 1 19 PHE O O -8.506 6.662 5.241 1.00 . A A . 19 PHE O 1 1
3 3776 1 1 20 LEU C C -7.023 5.931 1.979 1.00 . A A . 20 LEU C 1 1
3 3777 1 1 20 LEU CA C -8.236 5.483 2.773 1.00 . A A . 20 LEU CA 1 1
3 3778 1 1 20 LEU CB C -8.963 4.388 1.976 1.00 . A A . 20 LEU CB 1 1
3 3779 1 1 20 LEU CD1 C -10.848 5.484 0.724 1.00 . A A . 20 LEU CD1 1 1
3 3780 1 1 20 LEU CD2 C -11.097 3.152 1.581 1.00 . A A . 20 LEU CD2 1 1
3 3781 1 1 20 LEU CG C -10.483 4.519 1.845 1.00 . A A . 20 LEU CG 1 1
3 3782 1 1 20 LEU H H -9.683 6.976 2.380 1.00 . A A . 20 LEU H 1 1
3 3783 1 1 20 LEU HA H -7.899 5.064 3.709 1.00 . A A . 20 LEU HA 1 1
3 3784 1 1 20 LEU HB2 H -8.545 4.374 0.980 1.00 . A A . 20 LEU HB2 1 1
3 3785 1 1 20 LEU HB3 H -8.748 3.438 2.445 1.00 . A A . 20 LEU HB3 1 1
3 3786 1 1 20 LEU HD11 H -11.294 4.936 -0.093 1.00 . A A . 20 LEU HD11 1 1
3 3787 1 1 20 LEU HD12 H -11.551 6.217 1.093 1.00 . A A . 20 LEU HD12 1 1
3 3788 1 1 20 LEU HD13 H -9.955 5.986 0.376 1.00 . A A . 20 LEU HD13 1 1
3 3789 1 1 20 LEU HD21 H -10.523 2.643 0.816 1.00 . A A . 20 LEU HD21 1 1
3 3790 1 1 20 LEU HD22 H -11.082 2.568 2.489 1.00 . A A . 20 LEU HD22 1 1
3 3791 1 1 20 LEU HD23 H -12.117 3.271 1.245 1.00 . A A . 20 LEU HD23 1 1
3 3792 1 1 20 LEU HG H -10.892 4.902 2.769 1.00 . A A . 20 LEU HG 1 1
3 3793 1 1 20 LEU N N -9.114 6.603 3.083 1.00 . A A . 20 LEU N 1 1
3 3794 1 1 20 LEU O O -7.083 6.887 1.204 1.00 . A A . 20 LEU O 1 1
3 3795 1 1 21 LEU C C -4.954 4.361 0.013 1.00 . A A . 21 LEU C 1 1
3 3796 1 1 21 LEU CA C -4.823 5.295 1.212 1.00 . A A . 21 LEU CA 1 1
3 3797 1 1 21 LEU CB C -3.554 4.972 2.008 1.00 . A A . 21 LEU CB 1 1
3 3798 1 1 21 LEU CD1 C -1.491 5.966 3.021 1.00 . A A . 21 LEU CD1 1 1
3 3799 1 1 21 LEU CD2 C -1.573 5.503 0.567 1.00 . A A . 21 LEU CD2 1 1
3 3800 1 1 21 LEU CG C -2.377 5.924 1.787 1.00 . A A . 21 LEU CG 1 1
3 3801 1 1 21 LEU H H -6.064 4.297 2.584 1.00 . A A . 21 LEU H 1 1
3 3802 1 1 21 LEU HA H -4.789 6.319 0.869 1.00 . A A . 21 LEU HA 1 1
3 3803 1 1 21 LEU HB2 H -3.803 4.980 3.058 1.00 . A A . 21 LEU HB2 1 1
3 3804 1 1 21 LEU HB3 H -3.234 3.976 1.739 1.00 . A A . 21 LEU HB3 1 1
3 3805 1 1 21 LEU HD11 H -0.825 5.115 3.014 1.00 . A A . 21 LEU HD11 1 1
3 3806 1 1 21 LEU HD12 H -0.910 6.877 3.016 1.00 . A A . 21 LEU HD12 1 1
3 3807 1 1 21 LEU HD13 H -2.105 5.936 3.910 1.00 . A A . 21 LEU HD13 1 1
3 3808 1 1 21 LEU HD21 H -1.206 6.382 0.057 1.00 . A A . 21 LEU HD21 1 1
3 3809 1 1 21 LEU HD22 H -0.738 4.893 0.881 1.00 . A A . 21 LEU HD22 1 1
3 3810 1 1 21 LEU HD23 H -2.203 4.933 -0.100 1.00 . A A . 21 LEU HD23 1 1
3 3811 1 1 21 LEU HG H -2.755 6.922 1.617 1.00 . A A . 21 LEU HG 1 1
3 3812 1 1 21 LEU N N -5.988 5.120 2.047 1.00 . A A . 21 LEU N 1 1
3 3813 1 1 21 LEU O O -5.641 3.347 0.087 1.00 . A A . 21 LEU O 1 1
3 3814 1 1 22 TYR C C -2.981 3.700 -2.819 1.00 . A A . 22 TYR C 1 1
3 3815 1 1 22 TYR CA C -4.394 3.914 -2.297 1.00 . A A . 22 TYR CA 1 1
3 3816 1 1 22 TYR CB C -5.257 4.579 -3.380 1.00 . A A . 22 TYR CB 1 1
3 3817 1 1 22 TYR CD1 C -6.321 6.727 -2.544 1.00 . A A . 22 TYR CD1 1 1
3 3818 1 1 22 TYR CD2 C -7.684 4.786 -2.717 1.00 . A A . 22 TYR CD2 1 1
3 3819 1 1 22 TYR CE1 C -7.406 7.452 -2.095 1.00 . A A . 22 TYR CE1 1 1
3 3820 1 1 22 TYR CE2 C -8.777 5.509 -2.277 1.00 . A A . 22 TYR CE2 1 1
3 3821 1 1 22 TYR CG C -6.439 5.378 -2.860 1.00 . A A . 22 TYR CG 1 1
3 3822 1 1 22 TYR CZ C -8.632 6.843 -1.967 1.00 . A A . 22 TYR CZ 1 1
3 3823 1 1 22 TYR H H -3.828 5.562 -1.103 1.00 . A A . 22 TYR H 1 1
3 3824 1 1 22 TYR HA H -4.820 2.958 -2.038 1.00 . A A . 22 TYR HA 1 1
3 3825 1 1 22 TYR HB2 H -4.642 5.248 -3.958 1.00 . A A . 22 TYR HB2 1 1
3 3826 1 1 22 TYR HB3 H -5.644 3.810 -4.034 1.00 . A A . 22 TYR HB3 1 1
3 3827 1 1 22 TYR HD1 H -5.357 7.209 -2.638 1.00 . A A . 22 TYR HD1 1 1
3 3828 1 1 22 TYR HD2 H -7.795 3.735 -2.957 1.00 . A A . 22 TYR HD2 1 1
3 3829 1 1 22 TYR HE1 H -7.289 8.496 -1.851 1.00 . A A . 22 TYR HE1 1 1
3 3830 1 1 22 TYR HE2 H -9.737 5.025 -2.174 1.00 . A A . 22 TYR HE2 1 1
3 3831 1 1 22 TYR HH H -10.512 7.022 -1.590 1.00 . A A . 22 TYR HH 1 1
3 3832 1 1 22 TYR N N -4.342 4.723 -1.091 1.00 . A A . 22 TYR N 1 1
3 3833 1 1 22 TYR O O -2.224 4.659 -2.974 1.00 . A A . 22 TYR O 1 1
3 3834 1 1 22 TYR OH O -9.722 7.572 -1.541 1.00 . A A . 22 TYR OH 1 1
3 3835 1 1 23 ALA C C -1.235 0.843 -4.273 1.00 . A A . 23 ALA C 1 1
3 3836 1 1 23 ALA CA C -1.260 2.147 -3.491 1.00 . A A . 23 ALA CA 1 1
3 3837 1 1 23 ALA CB C -0.296 2.092 -2.311 1.00 . A A . 23 ALA CB 1 1
3 3838 1 1 23 ALA H H -3.235 1.709 -2.867 1.00 . A A . 23 ALA H 1 1
3 3839 1 1 23 ALA HA H -0.951 2.948 -4.142 1.00 . A A . 23 ALA HA 1 1
3 3840 1 1 23 ALA HB1 H 0.636 1.650 -2.628 1.00 . A A . 23 ALA HB1 1 1
3 3841 1 1 23 ALA HB2 H -0.112 3.094 -1.949 1.00 . A A . 23 ALA HB2 1 1
3 3842 1 1 23 ALA HB3 H -0.726 1.498 -1.520 1.00 . A A . 23 ALA HB3 1 1
3 3843 1 1 23 ALA N N -2.601 2.449 -3.030 1.00 . A A . 23 ALA N 1 1
3 3844 1 1 23 ALA O O -1.562 -0.218 -3.734 1.00 . A A . 23 ALA O 1 1
3 3845 1 1 24 MET C C -2.138 -0.888 -6.591 1.00 . A A . 24 MET C 1 1
3 3846 1 1 24 MET CA C -0.773 -0.220 -6.438 1.00 . A A . 24 MET CA 1 1
3 3847 1 1 24 MET CB C 0.264 -1.232 -5.938 1.00 . A A . 24 MET CB 1 1
3 3848 1 1 24 MET CE C 2.117 -3.355 -8.270 1.00 . A A . 24 MET CE 1 1
3 3849 1 1 24 MET CG C 1.596 -1.156 -6.669 1.00 . A A . 24 MET CG 1 1
3 3850 1 1 24 MET H H -0.591 1.820 -5.898 1.00 . A A . 24 MET H 1 1
3 3851 1 1 24 MET HA H -0.460 0.141 -7.408 1.00 . A A . 24 MET HA 1 1
3 3852 1 1 24 MET HB2 H 0.444 -1.053 -4.887 1.00 . A A . 24 MET HB2 1 1
3 3853 1 1 24 MET HB3 H -0.134 -2.228 -6.061 1.00 . A A . 24 MET HB3 1 1
3 3854 1 1 24 MET HE1 H 2.291 -2.585 -9.006 1.00 . A A . 24 MET HE1 1 1
3 3855 1 1 24 MET HE2 H 2.753 -4.204 -8.481 1.00 . A A . 24 MET HE2 1 1
3 3856 1 1 24 MET HE3 H 1.083 -3.661 -8.306 1.00 . A A . 24 MET HE3 1 1
3 3857 1 1 24 MET HG2 H 1.412 -0.885 -7.699 1.00 . A A . 24 MET HG2 1 1
3 3858 1 1 24 MET HG3 H 2.205 -0.395 -6.201 1.00 . A A . 24 MET HG3 1 1
3 3859 1 1 24 MET N N -0.847 0.936 -5.545 1.00 . A A . 24 MET N 1 1
3 3860 1 1 24 MET O O -2.276 -2.091 -6.371 1.00 . A A . 24 MET O 1 1
3 3861 1 1 24 MET SD S 2.496 -2.718 -6.637 1.00 . A A . 24 MET SD 1 1
3 3862 1 1 25 ASP C C -5.253 -0.836 -5.853 1.00 . A A . 25 ASP C 1 1
3 3863 1 1 25 ASP CA C -4.526 -0.532 -7.160 1.00 . A A . 25 ASP CA 1 1
3 3864 1 1 25 ASP CB C -4.588 -1.758 -8.074 1.00 . A A . 25 ASP CB 1 1
3 3865 1 1 25 ASP CG C -5.001 -1.408 -9.487 1.00 . A A . 25 ASP CG 1 1
3 3866 1 1 25 ASP H H -2.942 0.881 -7.066 1.00 . A A . 25 ASP H 1 1
3 3867 1 1 25 ASP HA H -5.050 0.279 -7.649 1.00 . A A . 25 ASP HA 1 1
3 3868 1 1 25 ASP HB2 H -3.613 -2.220 -8.108 1.00 . A A . 25 ASP HB2 1 1
3 3869 1 1 25 ASP HB3 H -5.302 -2.463 -7.673 1.00 . A A . 25 ASP HB3 1 1
3 3870 1 1 25 ASP N N -3.140 -0.078 -6.947 1.00 . A A . 25 ASP N 1 1
3 3871 1 1 25 ASP O O -6.435 -0.515 -5.707 1.00 . A A . 25 ASP O 1 1
3 3872 1 1 25 ASP OD1 O -6.153 -0.965 -9.685 1.00 . A A . 25 ASP OD1 1 1
3 3873 1 1 25 ASP OD2 O -4.179 -1.578 -10.411 1.00 . A A . 25 ASP OD2 1 1
3 3874 1 1 26 SER C C -5.208 -0.617 -2.723 1.00 . A A . 26 SER C 1 1
3 3875 1 1 26 SER CA C -5.158 -1.820 -3.644 1.00 . A A . 26 SER CA 1 1
3 3876 1 1 26 SER CB C -4.365 -2.954 -2.996 1.00 . A A . 26 SER CB 1 1
3 3877 1 1 26 SER H H -3.619 -1.681 -5.080 1.00 . A A . 26 SER H 1 1
3 3878 1 1 26 SER HA H -6.169 -2.154 -3.830 1.00 . A A . 26 SER HA 1 1
3 3879 1 1 26 SER HB2 H -3.862 -2.585 -2.115 1.00 . A A . 26 SER HB2 1 1
3 3880 1 1 26 SER HB3 H -5.040 -3.751 -2.720 1.00 . A A . 26 SER HB3 1 1
3 3881 1 1 26 SER HG H -3.818 -4.117 -4.483 1.00 . A A . 26 SER HG 1 1
3 3882 1 1 26 SER N N -4.560 -1.458 -4.916 1.00 . A A . 26 SER N 1 1
3 3883 1 1 26 SER O O -4.452 0.342 -2.889 1.00 . A A . 26 SER O 1 1
3 3884 1 1 26 SER OG O -3.396 -3.467 -3.896 1.00 . A A . 26 SER OG 1 1
3 3885 1 1 27 TYR C C -5.564 0.029 0.476 1.00 . A A . 27 TYR C 1 1
3 3886 1 1 27 TYR CA C -6.251 0.419 -0.818 1.00 . A A . 27 TYR CA 1 1
3 3887 1 1 27 TYR CB C -7.727 0.744 -0.587 1.00 . A A . 27 TYR CB 1 1
3 3888 1 1 27 TYR CD1 C -7.760 1.475 -3.020 1.00 . A A . 27 TYR CD1 1 1
3 3889 1 1 27 TYR CD2 C -9.743 1.756 -1.723 1.00 . A A . 27 TYR CD2 1 1
3 3890 1 1 27 TYR CE1 C -8.401 2.000 -4.123 1.00 . A A . 27 TYR CE1 1 1
3 3891 1 1 27 TYR CE2 C -10.388 2.289 -2.822 1.00 . A A . 27 TYR CE2 1 1
3 3892 1 1 27 TYR CG C -8.420 1.340 -1.799 1.00 . A A . 27 TYR CG 1 1
3 3893 1 1 27 TYR CZ C -9.713 2.407 -4.019 1.00 . A A . 27 TYR CZ 1 1
3 3894 1 1 27 TYR H H -6.669 -1.460 -1.667 1.00 . A A . 27 TYR H 1 1
3 3895 1 1 27 TYR HA H -5.758 1.289 -1.225 1.00 . A A . 27 TYR HA 1 1
3 3896 1 1 27 TYR HB2 H -8.249 -0.162 -0.318 1.00 . A A . 27 TYR HB2 1 1
3 3897 1 1 27 TYR HB3 H -7.808 1.452 0.224 1.00 . A A . 27 TYR HB3 1 1
3 3898 1 1 27 TYR HD1 H -6.726 1.159 -3.100 1.00 . A A . 27 TYR HD1 1 1
3 3899 1 1 27 TYR HD2 H -10.269 1.666 -0.783 1.00 . A A . 27 TYR HD2 1 1
3 3900 1 1 27 TYR HE1 H -7.872 2.099 -5.061 1.00 . A A . 27 TYR HE1 1 1
3 3901 1 1 27 TYR HE2 H -11.416 2.607 -2.742 1.00 . A A . 27 TYR HE2 1 1
3 3902 1 1 27 TYR HH H -9.960 3.779 -5.355 1.00 . A A . 27 TYR HH 1 1
3 3903 1 1 27 TYR N N -6.111 -0.662 -1.767 1.00 . A A . 27 TYR N 1 1
3 3904 1 1 27 TYR O O -5.253 -1.141 0.682 1.00 . A A . 27 TYR O 1 1
3 3905 1 1 27 TYR OH O -10.357 2.921 -5.120 1.00 . A A . 27 TYR OH 1 1
3 3906 1 1 28 TRP C C -4.988 1.651 3.601 1.00 . A A . 28 TRP C 1 1
3 3907 1 1 28 TRP CA C -4.431 0.793 2.476 1.00 . A A . 28 TRP CA 1 1
3 3908 1 1 28 TRP CB C -2.951 1.157 2.266 1.00 . A A . 28 TRP CB 1 1
3 3909 1 1 28 TRP CD1 C -2.475 0.233 -0.088 1.00 . A A . 28 TRP CD1 1 1
3 3910 1 1 28 TRP CD2 C -1.082 -0.514 1.491 1.00 . A A . 28 TRP CD2 1 1
3 3911 1 1 28 TRP CE2 C -0.715 -1.089 0.261 1.00 . A A . 28 TRP CE2 1 1
3 3912 1 1 28 TRP CE3 C -0.338 -0.832 2.631 1.00 . A A . 28 TRP CE3 1 1
3 3913 1 1 28 TRP CG C -2.219 0.322 1.250 1.00 . A A . 28 TRP CG 1 1
3 3914 1 1 28 TRP CH2 C 1.067 -2.261 1.271 1.00 . A A . 28 TRP CH2 1 1
3 3915 1 1 28 TRP CZ2 C 0.357 -1.969 0.139 1.00 . A A . 28 TRP CZ2 1 1
3 3916 1 1 28 TRP CZ3 C 0.726 -1.707 2.507 1.00 . A A . 28 TRP CZ3 1 1
3 3917 1 1 28 TRP H H -5.391 1.942 0.986 1.00 . A A . 28 TRP H 1 1
3 3918 1 1 28 TRP HA H -4.513 -0.250 2.745 1.00 . A A . 28 TRP HA 1 1
3 3919 1 1 28 TRP HB2 H -2.890 2.186 1.947 1.00 . A A . 28 TRP HB2 1 1
3 3920 1 1 28 TRP HB3 H -2.435 1.055 3.211 1.00 . A A . 28 TRP HB3 1 1
3 3921 1 1 28 TRP HD1 H -3.279 0.756 -0.588 1.00 . A A . 28 TRP HD1 1 1
3 3922 1 1 28 TRP HE1 H -1.567 -0.852 -1.639 1.00 . A A . 28 TRP HE1 1 1
3 3923 1 1 28 TRP HE3 H -0.587 -0.413 3.596 1.00 . A A . 28 TRP HE3 1 1
3 3924 1 1 28 TRP HH2 H 1.906 -2.940 1.223 1.00 . A A . 28 TRP HH2 1 1
3 3925 1 1 28 TRP HZ2 H 0.633 -2.403 -0.807 1.00 . A A . 28 TRP HZ2 1 1
3 3926 1 1 28 TRP HZ3 H 1.313 -1.964 3.377 1.00 . A A . 28 TRP HZ3 1 1
3 3927 1 1 28 TRP N N -5.195 1.019 1.261 1.00 . A A . 28 TRP N 1 1
3 3928 1 1 28 TRP NE1 N -1.582 -0.621 -0.687 1.00 . A A . 28 TRP NE1 1 1
3 3929 1 1 28 TRP O O -5.553 2.718 3.352 1.00 . A A . 28 TRP O 1 1
3 3930 1 1 29 HIS C C -3.781 3.208 5.987 1.00 . A A . 29 HIS C 1 1
3 3931 1 1 29 HIS CA C -4.897 2.181 5.949 1.00 . A A . 29 HIS CA 1 1
3 3932 1 1 29 HIS CB C -4.931 1.412 7.275 1.00 . A A . 29 HIS CB 1 1
3 3933 1 1 29 HIS CD2 C -7.394 1.367 8.060 1.00 . A A . 29 HIS CD2 1 1
3 3934 1 1 29 HIS CE1 C -7.698 -0.787 7.862 1.00 . A A . 29 HIS CE1 1 1
3 3935 1 1 29 HIS CG C -6.254 0.792 7.598 1.00 . A A . 29 HIS CG 1 1
3 3936 1 1 29 HIS H H -4.058 0.520 4.950 1.00 . A A . 29 HIS H 1 1
3 3937 1 1 29 HIS HA H -5.841 2.681 5.789 1.00 . A A . 29 HIS HA 1 1
3 3938 1 1 29 HIS HB2 H -4.198 0.621 7.238 1.00 . A A . 29 HIS HB2 1 1
3 3939 1 1 29 HIS HB3 H -4.677 2.089 8.079 1.00 . A A . 29 HIS HB3 1 1
3 3940 1 1 29 HIS HD2 H -7.555 2.417 8.258 1.00 . A A . 29 HIS HD2 1 1
3 3941 1 1 29 HIS HE1 H -8.160 -1.763 7.884 1.00 . A A . 29 HIS HE1 1 1
3 3942 1 1 29 HIS HE2 H -9.266 0.461 8.439 1.00 . A A . 29 HIS HE2 1 1
3 3943 1 1 29 HIS N N -4.644 1.298 4.827 1.00 . A A . 29 HIS N 1 1
3 3944 1 1 29 HIS ND1 N -6.457 -0.556 7.478 1.00 . A A . 29 HIS ND1 1 1
3 3945 1 1 29 HIS NE2 N -8.309 0.354 8.227 1.00 . A A . 29 HIS NE2 1 1
3 3946 1 1 29 HIS O O -2.677 2.937 5.507 1.00 . A A . 29 HIS O 1 1
3 3947 1 1 30 SER C C -1.841 4.921 7.483 1.00 . A A . 30 SER C 1 1
3 3948 1 1 30 SER CA C -3.033 5.403 6.651 1.00 . A A . 30 SER CA 1 1
3 3949 1 1 30 SER CB C -3.650 6.659 7.257 1.00 . A A . 30 SER CB 1 1
3 3950 1 1 30 SER H H -4.929 4.530 6.947 1.00 . A A . 30 SER H 1 1
3 3951 1 1 30 SER HA H -2.694 5.625 5.650 1.00 . A A . 30 SER HA 1 1
3 3952 1 1 30 SER HB2 H -3.052 6.987 8.091 1.00 . A A . 30 SER HB2 1 1
3 3953 1 1 30 SER HB3 H -3.689 7.438 6.512 1.00 . A A . 30 SER HB3 1 1
3 3954 1 1 30 SER HG H -5.565 7.096 7.412 1.00 . A A . 30 SER HG 1 1
3 3955 1 1 30 SER N N -4.043 4.365 6.562 1.00 . A A . 30 SER N 1 1
3 3956 1 1 30 SER O O -0.707 5.340 7.265 1.00 . A A . 30 SER O 1 1
3 3957 1 1 30 SER OG O -4.969 6.392 7.712 1.00 . A A . 30 SER OG 1 1
3 3958 1 1 31 ARG C C -0.644 2.045 8.740 1.00 . A A . 31 ARG C 1 1
3 3959 1 1 31 ARG CA C -1.067 3.427 9.246 1.00 . A A . 31 ARG CA 1 1
3 3960 1 1 31 ARG CB C -1.554 3.320 10.692 1.00 . A A . 31 ARG CB 1 1
3 3961 1 1 31 ARG CD C -0.346 4.560 12.505 1.00 . A A . 31 ARG CD 1 1
3 3962 1 1 31 ARG CG C -0.433 3.270 11.714 1.00 . A A . 31 ARG CG 1 1
3 3963 1 1 31 ARG CZ C 1.935 5.337 13.049 1.00 . A A . 31 ARG CZ 1 1
3 3964 1 1 31 ARG H H -3.037 3.702 8.523 1.00 . A A . 31 ARG H 1 1
3 3965 1 1 31 ARG HA H -0.212 4.085 9.211 1.00 . A A . 31 ARG HA 1 1
3 3966 1 1 31 ARG HB2 H -2.173 4.175 10.913 1.00 . A A . 31 ARG HB2 1 1
3 3967 1 1 31 ARG HB3 H -2.146 2.422 10.794 1.00 . A A . 31 ARG HB3 1 1
3 3968 1 1 31 ARG HD2 H -1.189 5.185 12.245 1.00 . A A . 31 ARG HD2 1 1
3 3969 1 1 31 ARG HD3 H -0.384 4.326 13.558 1.00 . A A . 31 ARG HD3 1 1
3 3970 1 1 31 ARG HE H 0.936 5.787 11.369 1.00 . A A . 31 ARG HE 1 1
3 3971 1 1 31 ARG HG2 H -0.615 2.453 12.396 1.00 . A A . 31 ARG HG2 1 1
3 3972 1 1 31 ARG HG3 H 0.503 3.110 11.199 1.00 . A A . 31 ARG HG3 1 1
3 3973 1 1 31 ARG HH11 H 1.114 4.085 14.420 1.00 . A A . 31 ARG HH11 1 1
3 3974 1 1 31 ARG HH12 H 2.705 4.673 14.809 1.00 . A A . 31 ARG HH12 1 1
3 3975 1 1 31 ARG HH21 H 3.016 6.580 11.869 1.00 . A A . 31 ARG HH21 1 1
3 3976 1 1 31 ARG HH22 H 3.793 6.109 13.351 1.00 . A A . 31 ARG HH22 1 1
3 3977 1 1 31 ARG N N -2.108 4.003 8.406 1.00 . A A . 31 ARG N 1 1
3 3978 1 1 31 ARG NE N 0.890 5.291 12.224 1.00 . A A . 31 ARG NE 1 1
3 3979 1 1 31 ARG NH1 N 1.918 4.645 14.183 1.00 . A A . 31 ARG NH1 1 1
3 3980 1 1 31 ARG NH2 N 2.999 6.066 12.730 1.00 . A A . 31 ARG NH2 1 1
3 3981 1 1 31 ARG O O 0.188 1.382 9.354 1.00 . A A . 31 ARG O 1 1
3 3982 1 1 32 CYS C C 0.186 0.402 6.015 1.00 . A A . 32 CYS C 1 1
3 3983 1 1 32 CYS CA C -0.902 0.289 7.084 1.00 . A A . 32 CYS CA 1 1
3 3984 1 1 32 CYS CB C -2.154 -0.392 6.520 1.00 . A A . 32 CYS CB 1 1
3 3985 1 1 32 CYS H H -1.886 2.161 7.173 1.00 . A A . 32 CYS H 1 1
3 3986 1 1 32 CYS HA H -0.517 -0.313 7.895 1.00 . A A . 32 CYS HA 1 1
3 3987 1 1 32 CYS HB2 H -2.834 0.364 6.155 1.00 . A A . 32 CYS HB2 1 1
3 3988 1 1 32 CYS HB3 H -1.866 -1.037 5.703 1.00 . A A . 32 CYS HB3 1 1
3 3989 1 1 32 CYS N N -1.229 1.599 7.633 1.00 . A A . 32 CYS N 1 1
3 3990 1 1 32 CYS O O 1.035 -0.483 5.890 1.00 . A A . 32 CYS O 1 1
3 3991 1 1 32 CYS SG S -3.061 -1.410 7.739 1.00 . A A . 32 CYS SG 1 1
3 3992 1 1 33 LEU C C 2.527 2.314 5.066 1.00 . A A . 33 LEU C 1 1
3 3993 1 1 33 LEU CA C 1.291 1.780 4.352 1.00 . A A . 33 LEU CA 1 1
3 3994 1 1 33 LEU CB C 0.841 2.764 3.268 1.00 . A A . 33 LEU CB 1 1
3 3995 1 1 33 LEU CD1 C 1.851 1.834 1.165 1.00 . A A . 33 LEU CD1 1 1
3 3996 1 1 33 LEU CD2 C 1.579 4.294 1.422 1.00 . A A . 33 LEU CD2 1 1
3 3997 1 1 33 LEU CG C 1.860 2.992 2.146 1.00 . A A . 33 LEU CG 1 1
3 3998 1 1 33 LEU H H -0.422 2.238 5.513 1.00 . A A . 33 LEU H 1 1
3 3999 1 1 33 LEU HA H 1.539 0.836 3.887 1.00 . A A . 33 LEU HA 1 1
3 4000 1 1 33 LEU HB2 H -0.073 2.392 2.830 1.00 . A A . 33 LEU HB2 1 1
3 4001 1 1 33 LEU HB3 H 0.637 3.715 3.736 1.00 . A A . 33 LEU HB3 1 1
3 4002 1 1 33 LEU HD11 H 1.085 1.128 1.447 1.00 . A A . 33 LEU HD11 1 1
3 4003 1 1 33 LEU HD12 H 1.647 2.208 0.172 1.00 . A A . 33 LEU HD12 1 1
3 4004 1 1 33 LEU HD13 H 2.813 1.347 1.175 1.00 . A A . 33 LEU HD13 1 1
3 4005 1 1 33 LEU HD21 H 1.179 5.015 2.119 1.00 . A A . 33 LEU HD21 1 1
3 4006 1 1 33 LEU HD22 H 2.494 4.673 0.995 1.00 . A A . 33 LEU HD22 1 1
3 4007 1 1 33 LEU HD23 H 0.861 4.116 0.634 1.00 . A A . 33 LEU HD23 1 1
3 4008 1 1 33 LEU HG H 2.849 3.055 2.576 1.00 . A A . 33 LEU HG 1 1
3 4009 1 1 33 LEU N N 0.226 1.531 5.318 1.00 . A A . 33 LEU N 1 1
3 4010 1 1 33 LEU O O 2.721 3.524 5.189 1.00 . A A . 33 LEU O 1 1
3 4011 1 1 34 LYS C C 5.677 0.922 6.021 1.00 . A A . 34 LYS C 1 1
3 4012 1 1 34 LYS CA C 4.469 1.765 6.407 1.00 . A A . 34 LYS CA 1 1
3 4013 1 1 34 LYS CB C 4.167 1.596 7.901 1.00 . A A . 34 LYS CB 1 1
3 4014 1 1 34 LYS CD C 2.814 -0.364 8.709 1.00 . A A . 34 LYS CD 1 1
3 4015 1 1 34 LYS CE C 2.652 -1.822 8.312 1.00 . A A . 34 LYS CE 1 1
3 4016 1 1 34 LYS CG C 4.202 0.152 8.380 1.00 . A A . 34 LYS CG 1 1
3 4017 1 1 34 LYS H H 3.051 0.453 5.550 1.00 . A A . 34 LYS H 1 1
3 4018 1 1 34 LYS HA H 4.692 2.803 6.210 1.00 . A A . 34 LYS HA 1 1
3 4019 1 1 34 LYS HB2 H 4.896 2.157 8.469 1.00 . A A . 34 LYS HB2 1 1
3 4020 1 1 34 LYS HB3 H 3.183 1.996 8.105 1.00 . A A . 34 LYS HB3 1 1
3 4021 1 1 34 LYS HD2 H 2.650 -0.271 9.772 1.00 . A A . 34 LYS HD2 1 1
3 4022 1 1 34 LYS HD3 H 2.084 0.228 8.178 1.00 . A A . 34 LYS HD3 1 1
3 4023 1 1 34 LYS HE2 H 2.117 -1.870 7.376 1.00 . A A . 34 LYS HE2 1 1
3 4024 1 1 34 LYS HE3 H 3.634 -2.258 8.189 1.00 . A A . 34 LYS HE3 1 1
3 4025 1 1 34 LYS HG2 H 4.630 -0.464 7.603 1.00 . A A . 34 LYS HG2 1 1
3 4026 1 1 34 LYS HG3 H 4.817 0.093 9.267 1.00 . A A . 34 LYS HG3 1 1
3 4027 1 1 34 LYS HZ1 H 2.360 -3.519 9.493 1.00 . A A . 34 LYS HZ1 1 1
3 4028 1 1 34 LYS HZ2 H 0.922 -2.754 9.019 1.00 . A A . 34 LYS HZ2 1 1
3 4029 1 1 34 LYS HZ3 H 1.884 -2.072 10.237 1.00 . A A . 34 LYS HZ3 1 1
3 4030 1 1 34 LYS N N 3.304 1.400 5.620 1.00 . A A . 34 LYS N 1 1
3 4031 1 1 34 LYS NZ N 1.905 -2.594 9.335 1.00 . A A . 34 LYS NZ 1 1
3 4032 1 1 34 LYS O O 5.546 -0.098 5.339 1.00 . A A . 34 LYS O 1 1
3 4033 1 1 35 CYS C C 8.019 -0.756 6.959 1.00 . A A . 35 CYS C 1 1
3 4034 1 1 35 CYS CA C 8.076 0.610 6.286 1.00 . A A . 35 CYS CA 1 1
3 4035 1 1 35 CYS CB C 9.245 1.424 6.841 1.00 . A A . 35 CYS CB 1 1
3 4036 1 1 35 CYS H H 6.856 2.133 7.076 1.00 . A A . 35 CYS H 1 1
3 4037 1 1 35 CYS HA H 8.203 0.478 5.222 1.00 . A A . 35 CYS HA 1 1
3 4038 1 1 35 CYS HB2 H 9.191 2.426 6.442 1.00 . A A . 35 CYS HB2 1 1
3 4039 1 1 35 CYS HB3 H 9.157 1.470 7.919 1.00 . A A . 35 CYS HB3 1 1
3 4040 1 1 35 CYS N N 6.838 1.334 6.511 1.00 . A A . 35 CYS N 1 1
3 4041 1 1 35 CYS O O 7.446 -0.903 8.041 1.00 . A A . 35 CYS O 1 1
3 4042 1 1 35 CYS SG S 10.904 0.769 6.449 1.00 . A A . 35 CYS SG 1 1
3 4043 1 1 36 SER C C 9.690 -3.120 8.072 1.00 . A A . 36 SER C 1 1
3 4044 1 1 36 SER CA C 8.715 -3.080 6.900 1.00 . A A . 36 SER CA 1 1
3 4045 1 1 36 SER CB C 9.135 -4.082 5.822 1.00 . A A . 36 SER CB 1 1
3 4046 1 1 36 SER H H 9.108 -1.553 5.489 1.00 . A A . 36 SER H 1 1
3 4047 1 1 36 SER HA H 7.730 -3.339 7.257 1.00 . A A . 36 SER HA 1 1
3 4048 1 1 36 SER HB2 H 10.144 -4.415 6.013 1.00 . A A . 36 SER HB2 1 1
3 4049 1 1 36 SER HB3 H 8.468 -4.930 5.840 1.00 . A A . 36 SER HB3 1 1
3 4050 1 1 36 SER HG H 9.675 -3.964 3.939 1.00 . A A . 36 SER HG 1 1
3 4051 1 1 36 SER N N 8.649 -1.740 6.339 1.00 . A A . 36 SER N 1 1
3 4052 1 1 36 SER O O 9.677 -4.053 8.878 1.00 . A A . 36 SER O 1 1
3 4053 1 1 36 SER OG O 9.084 -3.486 4.534 1.00 . A A . 36 SER OG 1 1
3 4054 1 1 37 SER C C 11.215 -0.899 10.193 1.00 . A A . 37 SER C 1 1
3 4055 1 1 37 SER CA C 11.530 -2.032 9.217 1.00 . A A . 37 SER CA 1 1
3 4056 1 1 37 SER CB C 12.919 -1.857 8.609 1.00 . A A . 37 SER CB 1 1
3 4057 1 1 37 SER H H 10.517 -1.396 7.473 1.00 . A A . 37 SER H 1 1
3 4058 1 1 37 SER HA H 11.501 -2.968 9.755 1.00 . A A . 37 SER HA 1 1
3 4059 1 1 37 SER HB2 H 13.134 -0.805 8.503 1.00 . A A . 37 SER HB2 1 1
3 4060 1 1 37 SER HB3 H 13.654 -2.313 9.253 1.00 . A A . 37 SER HB3 1 1
3 4061 1 1 37 SER HG H 12.464 -3.291 7.342 1.00 . A A . 37 SER HG 1 1
3 4062 1 1 37 SER N N 10.542 -2.105 8.157 1.00 . A A . 37 SER N 1 1
3 4063 1 1 37 SER O O 11.270 -1.087 11.410 1.00 . A A . 37 SER O 1 1
3 4064 1 1 37 SER OG O 12.985 -2.472 7.329 1.00 . A A . 37 SER OG 1 1
3 4065 1 1 38 CYS C C 9.095 1.202 11.135 1.00 . A A . 38 CYS C 1 1
3 4066 1 1 38 CYS CA C 10.474 1.388 10.519 1.00 . A A . 38 CYS CA 1 1
3 4067 1 1 38 CYS CB C 10.496 2.699 9.732 1.00 . A A . 38 CYS CB 1 1
3 4068 1 1 38 CYS H H 10.745 0.345 8.690 1.00 . A A . 38 CYS H 1 1
3 4069 1 1 38 CYS HA H 11.204 1.443 11.312 1.00 . A A . 38 CYS HA 1 1
3 4070 1 1 38 CYS HB2 H 9.872 2.595 8.858 1.00 . A A . 38 CYS HB2 1 1
3 4071 1 1 38 CYS HB3 H 10.104 3.488 10.354 1.00 . A A . 38 CYS HB3 1 1
3 4072 1 1 38 CYS N N 10.824 0.259 9.667 1.00 . A A . 38 CYS N 1 1
3 4073 1 1 38 CYS O O 8.916 1.391 12.339 1.00 . A A . 38 CYS O 1 1
3 4074 1 1 38 CYS SG S 12.148 3.205 9.174 1.00 . A A . 38 CYS SG 1 1
3 4075 1 1 39 GLN C C 6.186 2.113 11.215 1.00 . A A . 39 GLN C 1 1
3 4076 1 1 39 GLN CA C 6.721 0.778 10.700 1.00 . A A . 39 GLN CA 1 1
3 4077 1 1 39 GLN CB C 6.567 -0.304 11.771 1.00 . A A . 39 GLN CB 1 1
3 4078 1 1 39 GLN CD C 7.185 -2.624 10.959 1.00 . A A . 39 GLN CD 1 1
3 4079 1 1 39 GLN CG C 6.067 -1.633 11.230 1.00 . A A . 39 GLN CG 1 1
3 4080 1 1 39 GLN H H 8.333 0.815 9.328 1.00 . A A . 39 GLN H 1 1
3 4081 1 1 39 GLN HA H 6.146 0.492 9.832 1.00 . A A . 39 GLN HA 1 1
3 4082 1 1 39 GLN HB2 H 7.527 -0.469 12.236 1.00 . A A . 39 GLN HB2 1 1
3 4083 1 1 39 GLN HB3 H 5.869 0.044 12.516 1.00 . A A . 39 GLN HB3 1 1
3 4084 1 1 39 GLN HE21 H 8.463 -1.547 12.031 1.00 . A A . 39 GLN HE21 1 1
3 4085 1 1 39 GLN HE22 H 9.103 -2.997 11.339 1.00 . A A . 39 GLN HE22 1 1
3 4086 1 1 39 GLN HG2 H 5.390 -2.069 11.951 1.00 . A A . 39 GLN HG2 1 1
3 4087 1 1 39 GLN HG3 H 5.536 -1.453 10.306 1.00 . A A . 39 GLN HG3 1 1
3 4088 1 1 39 GLN N N 8.115 0.910 10.281 1.00 . A A . 39 GLN N 1 1
3 4089 1 1 39 GLN NE2 N 8.367 -2.359 11.495 1.00 . A A . 39 GLN NE2 1 1
3 4090 1 1 39 GLN O O 5.309 2.159 12.083 1.00 . A A . 39 GLN O 1 1
3 4091 1 1 39 GLN OE1 O 6.985 -3.626 10.273 1.00 . A A . 39 GLN OE1 1 1
3 4092 1 1 40 ALA C C 5.337 5.117 10.054 1.00 . A A . 40 ALA C 1 1
3 4093 1 1 40 ALA CA C 6.314 4.531 11.069 1.00 . A A . 40 ALA CA 1 1
3 4094 1 1 40 ALA CB C 7.537 5.425 11.222 1.00 . A A . 40 ALA CB 1 1
3 4095 1 1 40 ALA H H 7.410 3.098 9.986 1.00 . A A . 40 ALA H 1 1
3 4096 1 1 40 ALA HA H 5.824 4.461 12.028 1.00 . A A . 40 ALA HA 1 1
3 4097 1 1 40 ALA HB1 H 7.614 5.758 12.246 1.00 . A A . 40 ALA HB1 1 1
3 4098 1 1 40 ALA HB2 H 8.426 4.869 10.958 1.00 . A A . 40 ALA HB2 1 1
3 4099 1 1 40 ALA HB3 H 7.442 6.281 10.571 1.00 . A A . 40 ALA HB3 1 1
3 4100 1 1 40 ALA N N 6.723 3.197 10.674 1.00 . A A . 40 ALA N 1 1
3 4101 1 1 40 ALA O O 4.669 4.386 9.324 1.00 . A A . 40 ALA O 1 1
3 4102 1 1 41 GLN C C 5.158 7.509 7.800 1.00 . A A . 41 GLN C 1 1
3 4103 1 1 41 GLN CA C 4.398 7.122 9.062 1.00 . A A . 41 GLN CA 1 1
3 4104 1 1 41 GLN CB C 3.789 8.362 9.723 1.00 . A A . 41 GLN CB 1 1
3 4105 1 1 41 GLN CD C 1.482 7.558 9.066 1.00 . A A . 41 GLN CD 1 1
3 4106 1 1 41 GLN CG C 2.419 8.743 9.179 1.00 . A A . 41 GLN CG 1 1
3 4107 1 1 41 GLN H H 5.863 6.961 10.576 1.00 . A A . 41 GLN H 1 1
3 4108 1 1 41 GLN HA H 3.604 6.440 8.792 1.00 . A A . 41 GLN HA 1 1
3 4109 1 1 41 GLN HB2 H 3.692 8.181 10.783 1.00 . A A . 41 GLN HB2 1 1
3 4110 1 1 41 GLN HB3 H 4.457 9.198 9.572 1.00 . A A . 41 GLN HB3 1 1
3 4111 1 1 41 GLN HE21 H 0.676 8.332 7.423 1.00 . A A . 41 GLN HE21 1 1
3 4112 1 1 41 GLN HE22 H 0.049 6.792 7.922 1.00 . A A . 41 GLN HE22 1 1
3 4113 1 1 41 GLN HG2 H 1.974 9.475 9.836 1.00 . A A . 41 GLN HG2 1 1
3 4114 1 1 41 GLN HG3 H 2.547 9.175 8.196 1.00 . A A . 41 GLN HG3 1 1
3 4115 1 1 41 GLN N N 5.278 6.435 9.993 1.00 . A A . 41 GLN N 1 1
3 4116 1 1 41 GLN NE2 N 0.649 7.565 8.039 1.00 . A A . 41 GLN NE2 1 1
3 4117 1 1 41 GLN O O 5.893 8.498 7.782 1.00 . A A . 41 GLN O 1 1
3 4118 1 1 41 GLN OE1 O 1.495 6.654 9.903 1.00 . A A . 41 GLN OE1 1 1
3 4119 1 1 42 LEU C C 5.097 8.128 4.734 1.00 . A A . 42 LEU C 1 1
3 4120 1 1 42 LEU CA C 5.685 6.934 5.486 1.00 . A A . 42 LEU CA 1 1
3 4121 1 1 42 LEU CB C 5.608 5.675 4.615 1.00 . A A . 42 LEU CB 1 1
3 4122 1 1 42 LEU CD1 C 8.122 5.837 4.617 1.00 . A A . 42 LEU CD1 1 1
3 4123 1 1 42 LEU CD2 C 7.004 3.766 3.791 1.00 . A A . 42 LEU CD2 1 1
3 4124 1 1 42 LEU CG C 6.904 5.277 3.898 1.00 . A A . 42 LEU CG 1 1
3 4125 1 1 42 LEU H H 4.405 5.928 6.842 1.00 . A A . 42 LEU H 1 1
3 4126 1 1 42 LEU HA H 6.722 7.143 5.709 1.00 . A A . 42 LEU HA 1 1
3 4127 1 1 42 LEU HB2 H 5.305 4.850 5.243 1.00 . A A . 42 LEU HB2 1 1
3 4128 1 1 42 LEU HB3 H 4.844 5.830 3.867 1.00 . A A . 42 LEU HB3 1 1
3 4129 1 1 42 LEU HD11 H 8.025 6.909 4.708 1.00 . A A . 42 LEU HD11 1 1
3 4130 1 1 42 LEU HD12 H 8.192 5.398 5.600 1.00 . A A . 42 LEU HD12 1 1
3 4131 1 1 42 LEU HD13 H 9.013 5.602 4.053 1.00 . A A . 42 LEU HD13 1 1
3 4132 1 1 42 LEU HD21 H 8.012 3.490 3.517 1.00 . A A . 42 LEU HD21 1 1
3 4133 1 1 42 LEU HD22 H 6.756 3.319 4.743 1.00 . A A . 42 LEU HD22 1 1
3 4134 1 1 42 LEU HD23 H 6.316 3.412 3.037 1.00 . A A . 42 LEU HD23 1 1
3 4135 1 1 42 LEU HG H 6.890 5.682 2.897 1.00 . A A . 42 LEU HG 1 1
3 4136 1 1 42 LEU N N 4.991 6.710 6.753 1.00 . A A . 42 LEU N 1 1
3 4137 1 1 42 LEU O O 5.599 8.526 3.683 1.00 . A A . 42 LEU O 1 1
3 4138 1 1 43 GLY C C 3.379 11.046 5.598 1.00 . A A . 43 GLY C 1 1
3 4139 1 1 43 GLY CA C 3.411 9.848 4.674 1.00 . A A . 43 GLY CA 1 1
3 4140 1 1 43 GLY H H 3.690 8.345 6.129 1.00 . A A . 43 GLY H 1 1
3 4141 1 1 43 GLY HA2 H 3.959 10.109 3.780 1.00 . A A . 43 GLY HA2 1 1
3 4142 1 1 43 GLY HA3 H 2.399 9.588 4.402 1.00 . A A . 43 GLY HA3 1 1
3 4143 1 1 43 GLY N N 4.040 8.700 5.287 1.00 . A A . 43 GLY N 1 1
3 4144 1 1 43 GLY O O 2.557 11.943 5.431 1.00 . A A . 43 GLY O 1 1
3 4145 1 1 44 ASP C C 5.521 13.052 7.272 1.00 . A A . 44 ASP C 1 1
3 4146 1 1 44 ASP CA C 4.322 12.160 7.542 1.00 . A A . 44 ASP CA 1 1
3 4147 1 1 44 ASP CB C 4.399 11.628 8.973 1.00 . A A . 44 ASP CB 1 1
3 4148 1 1 44 ASP CG C 4.144 12.708 10.003 1.00 . A A . 44 ASP CG 1 1
3 4149 1 1 44 ASP H H 4.893 10.309 6.674 1.00 . A A . 44 ASP H 1 1
3 4150 1 1 44 ASP HA H 3.419 12.742 7.433 1.00 . A A . 44 ASP HA 1 1
3 4151 1 1 44 ASP HB2 H 3.661 10.851 9.103 1.00 . A A . 44 ASP HB2 1 1
3 4152 1 1 44 ASP HB3 H 5.383 11.218 9.145 1.00 . A A . 44 ASP HB3 1 1
3 4153 1 1 44 ASP N N 4.265 11.057 6.585 1.00 . A A . 44 ASP N 1 1
3 4154 1 1 44 ASP O O 5.397 14.274 7.178 1.00 . A A . 44 ASP O 1 1
3 4155 1 1 44 ASP OD1 O 2.962 13.038 10.239 1.00 . A A . 44 ASP OD1 1 1
3 4156 1 1 44 ASP OD2 O 5.117 13.233 10.578 1.00 . A A . 44 ASP OD2 1 1
3 4157 1 1 45 ILE C C 8.245 13.191 5.426 1.00 . A A . 45 ILE C 1 1
3 4158 1 1 45 ILE CA C 7.930 13.148 6.916 1.00 . A A . 45 ILE CA 1 1
3 4159 1 1 45 ILE CB C 9.106 12.489 7.667 1.00 . A A . 45 ILE CB 1 1
3 4160 1 1 45 ILE CD1 C 10.230 10.202 7.614 1.00 . A A . 45 ILE CD1 1 1
3 4161 1 1 45 ILE CG1 C 8.929 10.967 7.707 1.00 . A A . 45 ILE CG1 1 1
3 4162 1 1 45 ILE CG2 C 9.211 13.047 9.076 1.00 . A A . 45 ILE CG2 1 1
3 4163 1 1 45 ILE H H 6.712 11.455 7.240 1.00 . A A . 45 ILE H 1 1
3 4164 1 1 45 ILE HA H 7.813 14.158 7.280 1.00 . A A . 45 ILE HA 1 1
3 4165 1 1 45 ILE HB H 10.018 12.725 7.142 1.00 . A A . 45 ILE HB 1 1
3 4166 1 1 45 ILE HD11 H 10.022 9.144 7.563 1.00 . A A . 45 ILE HD11 1 1
3 4167 1 1 45 ILE HD12 H 10.764 10.509 6.727 1.00 . A A . 45 ILE HD12 1 1
3 4168 1 1 45 ILE HD13 H 10.832 10.407 8.486 1.00 . A A . 45 ILE HD13 1 1
3 4169 1 1 45 ILE HG12 H 8.448 10.694 8.633 1.00 . A A . 45 ILE HG12 1 1
3 4170 1 1 45 ILE HG21 H 10.094 12.648 9.556 1.00 . A A . 45 ILE HG21 1 1
3 4171 1 1 45 ILE HG22 H 9.280 14.123 9.032 1.00 . A A . 45 ILE HG22 1 1
3 4172 1 1 45 ILE HG23 H 8.335 12.763 9.641 1.00 . A A . 45 ILE HG23 1 1
3 4173 1 1 45 ILE N N 6.684 12.429 7.155 1.00 . A A . 45 ILE N 1 1
3 4174 1 1 45 ILE O O 9.301 12.735 4.985 1.00 . A A . 45 ILE O 1 1
3 4175 1 1 46 GLY C C 6.776 12.388 2.629 1.00 . A A . 46 GLY C 1 1
3 4176 1 1 46 GLY CA C 7.404 13.633 3.211 1.00 . A A . 46 GLY CA 1 1
3 4177 1 1 46 GLY H H 6.426 13.920 5.058 1.00 . A A . 46 GLY H 1 1
3 4178 1 1 46 GLY HA2 H 6.912 14.505 2.801 1.00 . A A . 46 GLY HA2 1 1
3 4179 1 1 46 GLY HA3 H 8.451 13.656 2.949 1.00 . A A . 46 GLY HA3 1 1
3 4180 1 1 46 GLY N N 7.274 13.649 4.651 1.00 . A A . 46 GLY N 1 1
3 4181 1 1 46 GLY O O 7.124 11.276 3.023 1.00 . A A . 46 GLY O 1 1
3 4182 1 1 47 THR C C 5.789 10.742 0.152 1.00 . A A . 47 THR C 1 1
3 4183 1 1 47 THR CA C 5.025 11.421 1.284 1.00 . A A . 47 THR CA 1 1
3 4184 1 1 47 THR CB C 3.655 11.884 0.760 1.00 . A A . 47 THR CB 1 1
3 4185 1 1 47 THR CG2 C 2.526 11.314 1.601 1.00 . A A . 47 THR CG2 1 1
3 4186 1 1 47 THR H H 5.448 13.465 1.594 1.00 . A A . 47 THR H 1 1
3 4187 1 1 47 THR HA H 4.870 10.719 2.090 1.00 . A A . 47 THR HA 1 1
3 4188 1 1 47 THR HB H 3.538 11.540 -0.257 1.00 . A A . 47 THR HB 1 1
3 4189 1 1 47 THR HG1 H 4.163 13.675 0.075 1.00 . A A . 47 THR HG1 1 1
3 4190 1 1 47 THR HG21 H 1.954 10.616 1.010 1.00 . A A . 47 THR HG21 1 1
3 4191 1 1 47 THR HG22 H 1.884 12.117 1.931 1.00 . A A . 47 THR HG22 1 1
3 4192 1 1 47 THR HG23 H 2.938 10.807 2.459 1.00 . A A . 47 THR HG23 1 1
3 4193 1 1 47 THR N N 5.764 12.560 1.794 1.00 . A A . 47 THR N 1 1
3 4194 1 1 47 THR O O 5.731 11.176 -1.000 1.00 . A A . 47 THR O 1 1
3 4195 1 1 47 THR OG1 O 3.597 13.320 0.781 1.00 . A A . 47 THR OG1 1 1
3 4196 1 1 48 SER C C 7.450 7.448 0.034 1.00 . A A . 48 SER C 1 1
3 4197 1 1 48 SER CA C 7.180 8.849 -0.506 1.00 . A A . 48 SER CA 1 1
3 4198 1 1 48 SER CB C 8.509 9.524 -0.871 1.00 . A A . 48 SER CB 1 1
3 4199 1 1 48 SER H H 6.430 9.331 1.411 1.00 . A A . 48 SER H 1 1
3 4200 1 1 48 SER HA H 6.567 8.772 -1.394 1.00 . A A . 48 SER HA 1 1
3 4201 1 1 48 SER HB2 H 9.120 9.613 0.015 1.00 . A A . 48 SER HB2 1 1
3 4202 1 1 48 SER HB3 H 9.026 8.920 -1.605 1.00 . A A . 48 SER HB3 1 1
3 4203 1 1 48 SER HG H 7.384 11.083 -1.275 1.00 . A A . 48 SER HG 1 1
3 4204 1 1 48 SER N N 6.448 9.637 0.476 1.00 . A A . 48 SER N 1 1
3 4205 1 1 48 SER O O 8.271 7.269 0.935 1.00 . A A . 48 SER O 1 1
3 4206 1 1 48 SER OG O 8.308 10.820 -1.413 1.00 . A A . 48 SER OG 1 1
3 4207 1 1 49 SER C C 7.700 4.339 -1.342 1.00 . A A . 49 SER C 1 1
3 4208 1 1 49 SER CA C 7.041 5.072 -0.182 1.00 . A A . 49 SER CA 1 1
3 4209 1 1 49 SER CB C 5.719 4.399 0.192 1.00 . A A . 49 SER CB 1 1
3 4210 1 1 49 SER H H 6.193 6.652 -1.289 1.00 . A A . 49 SER H 1 1
3 4211 1 1 49 SER HA H 7.704 5.060 0.670 1.00 . A A . 49 SER HA 1 1
3 4212 1 1 49 SER HB2 H 5.830 3.328 0.119 1.00 . A A . 49 SER HB2 1 1
3 4213 1 1 49 SER HB3 H 5.456 4.666 1.205 1.00 . A A . 49 SER HB3 1 1
3 4214 1 1 49 SER HG H 3.921 4.214 -0.567 1.00 . A A . 49 SER HG 1 1
3 4215 1 1 49 SER N N 6.806 6.457 -0.554 1.00 . A A . 49 SER N 1 1
3 4216 1 1 49 SER O O 7.648 4.809 -2.480 1.00 . A A . 49 SER O 1 1
3 4217 1 1 49 SER OG O 4.673 4.808 -0.672 1.00 . A A . 49 SER OG 1 1
3 4218 1 1 50 TYR C C 8.363 1.075 -2.243 1.00 . A A . 50 TYR C 1 1
3 4219 1 1 50 TYR CA C 9.008 2.444 -2.096 1.00 . A A . 50 TYR CA 1 1
3 4220 1 1 50 TYR CB C 10.492 2.279 -1.779 1.00 . A A . 50 TYR CB 1 1
3 4221 1 1 50 TYR CD1 C 11.626 3.332 -3.771 1.00 . A A . 50 TYR CD1 1 1
3 4222 1 1 50 TYR CD2 C 11.928 4.343 -1.632 1.00 . A A . 50 TYR CD2 1 1
3 4223 1 1 50 TYR CE1 C 12.428 4.300 -4.346 1.00 . A A . 50 TYR CE1 1 1
3 4224 1 1 50 TYR CE2 C 12.728 5.315 -2.199 1.00 . A A . 50 TYR CE2 1 1
3 4225 1 1 50 TYR CG C 11.365 3.338 -2.406 1.00 . A A . 50 TYR CG 1 1
3 4226 1 1 50 TYR CZ C 12.977 5.291 -3.554 1.00 . A A . 50 TYR CZ 1 1
3 4227 1 1 50 TYR H H 8.396 2.911 -0.124 1.00 . A A . 50 TYR H 1 1
3 4228 1 1 50 TYR HA H 8.905 2.982 -3.028 1.00 . A A . 50 TYR HA 1 1
3 4229 1 1 50 TYR HB2 H 10.634 2.324 -0.710 1.00 . A A . 50 TYR HB2 1 1
3 4230 1 1 50 TYR HB3 H 10.824 1.317 -2.144 1.00 . A A . 50 TYR HB3 1 1
3 4231 1 1 50 TYR HD1 H 11.190 2.556 -4.386 1.00 . A A . 50 TYR HD1 1 1
3 4232 1 1 50 TYR HD2 H 11.732 4.360 -0.569 1.00 . A A . 50 TYR HD2 1 1
3 4233 1 1 50 TYR HE1 H 12.620 4.280 -5.408 1.00 . A A . 50 TYR HE1 1 1
3 4234 1 1 50 TYR HE2 H 13.156 6.088 -1.579 1.00 . A A . 50 TYR HE2 1 1
3 4235 1 1 50 TYR HH H 13.966 6.033 -5.039 1.00 . A A . 50 TYR HH 1 1
3 4236 1 1 50 TYR N N 8.346 3.217 -1.057 1.00 . A A . 50 TYR N 1 1
3 4237 1 1 50 TYR O O 8.363 0.278 -1.305 1.00 . A A . 50 TYR O 1 1
3 4238 1 1 50 TYR OH O 13.777 6.262 -4.116 1.00 . A A . 50 TYR OH 1 1
3 4239 1 1 51 THR C C 8.225 -1.457 -4.277 1.00 . A A . 51 THR C 1 1
3 4240 1 1 51 THR CA C 7.208 -0.482 -3.703 1.00 . A A . 51 THR CA 1 1
3 4241 1 1 51 THR CB C 6.056 -0.345 -4.713 1.00 . A A . 51 THR CB 1 1
3 4242 1 1 51 THR CG2 C 4.750 -0.836 -4.110 1.00 . A A . 51 THR CG2 1 1
3 4243 1 1 51 THR H H 7.862 1.483 -4.132 1.00 . A A . 51 THR H 1 1
3 4244 1 1 51 THR HA H 6.813 -0.879 -2.780 1.00 . A A . 51 THR HA 1 1
3 4245 1 1 51 THR HB H 6.287 -0.953 -5.576 1.00 . A A . 51 THR HB 1 1
3 4246 1 1 51 THR HG1 H 6.728 1.306 -5.578 1.00 . A A . 51 THR HG1 1 1
3 4247 1 1 51 THR HG21 H 4.363 -0.089 -3.433 1.00 . A A . 51 THR HG21 1 1
3 4248 1 1 51 THR HG22 H 4.927 -1.753 -3.569 1.00 . A A . 51 THR HG22 1 1
3 4249 1 1 51 THR HG23 H 4.033 -1.015 -4.898 1.00 . A A . 51 THR HG23 1 1
3 4250 1 1 51 THR N N 7.828 0.804 -3.424 1.00 . A A . 51 THR N 1 1
3 4251 1 1 51 THR O O 8.535 -1.404 -5.466 1.00 . A A . 51 THR O 1 1
3 4252 1 1 51 THR OG1 O 5.919 1.022 -5.133 1.00 . A A . 51 THR OG1 1 1
3 4253 1 1 52 LYS C C 9.541 -4.640 -3.079 1.00 . A A . 52 LYS C 1 1
3 4254 1 1 52 LYS CA C 9.679 -3.364 -3.901 1.00 . A A . 52 LYS CA 1 1
3 4255 1 1 52 LYS CB C 11.113 -2.820 -3.796 1.00 . A A . 52 LYS CB 1 1
3 4256 1 1 52 LYS CD C 12.392 -2.593 -5.956 1.00 . A A . 52 LYS CD 1 1
3 4257 1 1 52 LYS CE C 13.277 -1.614 -6.720 1.00 . A A . 52 LYS CE 1 1
3 4258 1 1 52 LYS CG C 11.507 -1.891 -4.939 1.00 . A A . 52 LYS CG 1 1
3 4259 1 1 52 LYS H H 8.407 -2.386 -2.514 1.00 . A A . 52 LYS H 1 1
3 4260 1 1 52 LYS HA H 9.462 -3.589 -4.936 1.00 . A A . 52 LYS HA 1 1
3 4261 1 1 52 LYS HB2 H 11.212 -2.275 -2.868 1.00 . A A . 52 LYS HB2 1 1
3 4262 1 1 52 LYS HB3 H 11.801 -3.653 -3.786 1.00 . A A . 52 LYS HB3 1 1
3 4263 1 1 52 LYS HD2 H 13.024 -3.299 -5.438 1.00 . A A . 52 LYS HD2 1 1
3 4264 1 1 52 LYS HD3 H 11.766 -3.119 -6.659 1.00 . A A . 52 LYS HD3 1 1
3 4265 1 1 52 LYS HE2 H 13.842 -1.031 -6.010 1.00 . A A . 52 LYS HE2 1 1
3 4266 1 1 52 LYS HE3 H 13.958 -2.180 -7.337 1.00 . A A . 52 LYS HE3 1 1
3 4267 1 1 52 LYS HG2 H 10.611 -1.549 -5.436 1.00 . A A . 52 LYS HG2 1 1
3 4268 1 1 52 LYS HG3 H 12.037 -1.042 -4.535 1.00 . A A . 52 LYS HG3 1 1
3 4269 1 1 52 LYS HZ1 H 12.735 0.305 -7.368 1.00 . A A . 52 LYS HZ1 1 1
3 4270 1 1 52 LYS HZ2 H 11.471 -0.830 -7.441 1.00 . A A . 52 LYS HZ2 1 1
3 4271 1 1 52 LYS HZ3 H 12.713 -0.874 -8.590 1.00 . A A . 52 LYS HZ3 1 1
3 4272 1 1 52 LYS N N 8.716 -2.367 -3.449 1.00 . A A . 52 LYS N 1 1
3 4273 1 1 52 LYS NZ N 12.495 -0.691 -7.587 1.00 . A A . 52 LYS NZ 1 1
3 4274 1 1 52 LYS O O 9.269 -4.578 -1.881 1.00 . A A . 52 LYS O 1 1
3 4275 1 1 53 SER C C 8.179 -7.306 -2.503 1.00 . A A . 53 SER C 1 1
3 4276 1 1 53 SER CA C 9.571 -7.092 -3.094 1.00 . A A . 53 SER CA 1 1
3 4277 1 1 53 SER CB C 10.632 -7.231 -2.000 1.00 . A A . 53 SER CB 1 1
3 4278 1 1 53 SER H H 9.870 -5.754 -4.705 1.00 . A A . 53 SER H 1 1
3 4279 1 1 53 SER HA H 9.745 -7.847 -3.846 1.00 . A A . 53 SER HA 1 1
3 4280 1 1 53 SER HB2 H 10.409 -6.539 -1.197 1.00 . A A . 53 SER HB2 1 1
3 4281 1 1 53 SER HB3 H 10.622 -8.241 -1.617 1.00 . A A . 53 SER HB3 1 1
3 4282 1 1 53 SER HG H 11.847 -6.544 -3.386 1.00 . A A . 53 SER HG 1 1
3 4283 1 1 53 SER N N 9.684 -5.786 -3.742 1.00 . A A . 53 SER N 1 1
3 4284 1 1 53 SER O O 8.021 -8.033 -1.524 1.00 . A A . 53 SER O 1 1
3 4285 1 1 53 SER OG O 11.927 -6.945 -2.506 1.00 . A A . 53 SER OG 1 1
3 4286 1 1 54 GLY C C 5.696 -6.157 -1.174 1.00 . A A . 54 GLY C 1 1
3 4287 1 1 54 GLY CA C 5.824 -6.750 -2.565 1.00 . A A . 54 GLY CA 1 1
3 4288 1 1 54 GLY H H 7.368 -6.067 -3.853 1.00 . A A . 54 GLY H 1 1
3 4289 1 1 54 GLY HA2 H 5.153 -6.227 -3.232 1.00 . A A . 54 GLY HA2 1 1
3 4290 1 1 54 GLY HA3 H 5.540 -7.794 -2.529 1.00 . A A . 54 GLY HA3 1 1
3 4291 1 1 54 GLY N N 7.179 -6.647 -3.080 1.00 . A A . 54 GLY N 1 1
3 4292 1 1 54 GLY O O 4.761 -6.461 -0.436 1.00 . A A . 54 GLY O 1 1
3 4293 1 1 55 MET C C 6.901 -3.196 0.339 1.00 . A A . 55 MET C 1 1
3 4294 1 1 55 MET CA C 6.685 -4.696 0.496 1.00 . A A . 55 MET CA 1 1
3 4295 1 1 55 MET CB C 7.777 -5.321 1.378 1.00 . A A . 55 MET CB 1 1
3 4296 1 1 55 MET CE C 11.736 -5.685 1.288 1.00 . A A . 55 MET CE 1 1
3 4297 1 1 55 MET CG C 9.153 -4.691 1.219 1.00 . A A . 55 MET CG 1 1
3 4298 1 1 55 MET H H 7.392 -5.139 -1.439 1.00 . A A . 55 MET H 1 1
3 4299 1 1 55 MET HA H 5.724 -4.862 0.955 1.00 . A A . 55 MET HA 1 1
3 4300 1 1 55 MET HB2 H 7.484 -5.228 2.413 1.00 . A A . 55 MET HB2 1 1
3 4301 1 1 55 MET HB3 H 7.859 -6.370 1.133 1.00 . A A . 55 MET HB3 1 1
3 4302 1 1 55 MET HE1 H 12.175 -6.639 1.539 1.00 . A A . 55 MET HE1 1 1
3 4303 1 1 55 MET HE2 H 11.381 -5.706 0.268 1.00 . A A . 55 MET HE2 1 1
3 4304 1 1 55 MET HE3 H 12.478 -4.909 1.394 1.00 . A A . 55 MET HE3 1 1
3 4305 1 1 55 MET HG2 H 9.504 -4.877 0.215 1.00 . A A . 55 MET HG2 1 1
3 4306 1 1 55 MET HG3 H 9.068 -3.627 1.378 1.00 . A A . 55 MET HG3 1 1
3 4307 1 1 55 MET N N 6.663 -5.328 -0.809 1.00 . A A . 55 MET N 1 1
3 4308 1 1 55 MET O O 7.177 -2.715 -0.761 1.00 . A A . 55 MET O 1 1
3 4309 1 1 55 MET SD S 10.358 -5.352 2.384 1.00 . A A . 55 MET SD 1 1
3 4310 1 1 56 ILE C C 7.998 -0.577 2.357 1.00 . A A . 56 ILE C 1 1
3 4311 1 1 56 ILE CA C 6.893 -1.016 1.407 1.00 . A A . 56 ILE CA 1 1
3 4312 1 1 56 ILE CB C 5.575 -0.314 1.804 1.00 . A A . 56 ILE CB 1 1
3 4313 1 1 56 ILE CD1 C 4.402 -0.600 -0.452 1.00 . A A . 56 ILE CD1 1 1
3 4314 1 1 56 ILE CG1 C 4.389 -0.906 1.033 1.00 . A A . 56 ILE CG1 1 1
3 4315 1 1 56 ILE CG2 C 5.671 1.183 1.567 1.00 . A A . 56 ILE CG2 1 1
3 4316 1 1 56 ILE H H 6.542 -2.908 2.282 1.00 . A A . 56 ILE H 1 1
3 4317 1 1 56 ILE HA H 7.150 -0.716 0.400 1.00 . A A . 56 ILE HA 1 1
3 4318 1 1 56 ILE HB H 5.418 -0.471 2.861 1.00 . A A . 56 ILE HB 1 1
3 4319 1 1 56 ILE HD11 H 4.732 -1.472 -0.996 1.00 . A A . 56 ILE HD11 1 1
3 4320 1 1 56 ILE HD12 H 3.407 -0.333 -0.771 1.00 . A A . 56 ILE HD12 1 1
3 4321 1 1 56 ILE HD13 H 5.075 0.222 -0.644 1.00 . A A . 56 ILE HD13 1 1
3 4322 1 1 56 ILE HG12 H 4.398 -1.981 1.148 1.00 . A A . 56 ILE HG12 1 1
3 4323 1 1 56 ILE HG21 H 6.141 1.652 2.419 1.00 . A A . 56 ILE HG21 1 1
3 4324 1 1 56 ILE HG22 H 6.261 1.372 0.682 1.00 . A A . 56 ILE HG22 1 1
3 4325 1 1 56 ILE HG23 H 4.679 1.590 1.432 1.00 . A A . 56 ILE HG23 1 1
3 4326 1 1 56 ILE N N 6.750 -2.464 1.430 1.00 . A A . 56 ILE N 1 1
3 4327 1 1 56 ILE O O 7.962 -0.882 3.547 1.00 . A A . 56 ILE O 1 1
3 4328 1 1 57 LEU C C 10.213 2.112 2.539 1.00 . A A . 57 LEU C 1 1
3 4329 1 1 57 LEU CA C 10.097 0.602 2.635 1.00 . A A . 57 LEU CA 1 1
3 4330 1 1 57 LEU CB C 11.414 -0.033 2.178 1.00 . A A . 57 LEU CB 1 1
3 4331 1 1 57 LEU CD1 C 11.695 -2.032 0.709 1.00 . A A . 57 LEU CD1 1 1
3 4332 1 1 57 LEU CD2 C 12.468 -2.115 3.087 1.00 . A A . 57 LEU CD2 1 1
3 4333 1 1 57 LEU CG C 11.426 -1.559 2.127 1.00 . A A . 57 LEU CG 1 1
3 4334 1 1 57 LEU H H 8.967 0.330 0.867 1.00 . A A . 57 LEU H 1 1
3 4335 1 1 57 LEU HA H 9.906 0.327 3.661 1.00 . A A . 57 LEU HA 1 1
3 4336 1 1 57 LEU HB2 H 11.642 0.337 1.191 1.00 . A A . 57 LEU HB2 1 1
3 4337 1 1 57 LEU HB3 H 12.196 0.286 2.851 1.00 . A A . 57 LEU HB3 1 1
3 4338 1 1 57 LEU HD11 H 10.904 -2.696 0.395 1.00 . A A . 57 LEU HD11 1 1
3 4339 1 1 57 LEU HD12 H 11.737 -1.181 0.045 1.00 . A A . 57 LEU HD12 1 1
3 4340 1 1 57 LEU HD13 H 12.638 -2.559 0.679 1.00 . A A . 57 LEU HD13 1 1
3 4341 1 1 57 LEU HD21 H 12.199 -1.857 4.100 1.00 . A A . 57 LEU HD21 1 1
3 4342 1 1 57 LEU HD22 H 12.511 -3.189 2.987 1.00 . A A . 57 LEU HD22 1 1
3 4343 1 1 57 LEU HD23 H 13.434 -1.693 2.852 1.00 . A A . 57 LEU HD23 1 1
3 4344 1 1 57 LEU HG H 10.457 -1.931 2.427 1.00 . A A . 57 LEU HG 1 1
3 4345 1 1 57 LEU N N 8.987 0.121 1.826 1.00 . A A . 57 LEU N 1 1
3 4346 1 1 57 LEU O O 9.719 2.722 1.584 1.00 . A A . 57 LEU O 1 1
3 4347 1 1 58 CYS C C 12.492 4.281 2.443 1.00 . A A . 58 CYS C 1 1
3 4348 1 1 58 CYS CA C 11.307 4.099 3.383 1.00 . A A . 58 CYS CA 1 1
3 4349 1 1 58 CYS CB C 11.653 4.636 4.773 1.00 . A A . 58 CYS CB 1 1
3 4350 1 1 58 CYS H H 11.422 2.132 4.123 1.00 . A A . 58 CYS H 1 1
3 4351 1 1 58 CYS HA H 10.452 4.631 2.991 1.00 . A A . 58 CYS HA 1 1
3 4352 1 1 58 CYS HB2 H 11.830 5.699 4.704 1.00 . A A . 58 CYS HB2 1 1
3 4353 1 1 58 CYS HB3 H 10.820 4.457 5.438 1.00 . A A . 58 CYS HB3 1 1
3 4354 1 1 58 CYS N N 10.977 2.690 3.454 1.00 . A A . 58 CYS N 1 1
3 4355 1 1 58 CYS O O 13.087 3.297 2.007 1.00 . A A . 58 CYS O 1 1
3 4356 1 1 58 CYS SG S 13.134 3.874 5.513 1.00 . A A . 58 CYS SG 1 1
3 4357 1 1 59 ARG C C 15.303 5.234 1.994 1.00 . A A . 59 ARG C 1 1
3 4358 1 1 59 ARG CA C 14.035 5.777 1.341 1.00 . A A . 59 ARG CA 1 1
3 4359 1 1 59 ARG CB C 14.189 7.274 1.068 1.00 . A A . 59 ARG CB 1 1
3 4360 1 1 59 ARG CD C 14.866 7.959 -1.258 1.00 . A A . 59 ARG CD 1 1
3 4361 1 1 59 ARG CG C 15.349 7.598 0.139 1.00 . A A . 59 ARG CG 1 1
3 4362 1 1 59 ARG CZ C 13.265 9.579 -2.226 1.00 . A A . 59 ARG CZ 1 1
3 4363 1 1 59 ARG H H 12.387 6.272 2.585 1.00 . A A . 59 ARG H 1 1
3 4364 1 1 59 ARG HA H 13.880 5.264 0.405 1.00 . A A . 59 ARG HA 1 1
3 4365 1 1 59 ARG HB2 H 13.279 7.641 0.617 1.00 . A A . 59 ARG HB2 1 1
3 4366 1 1 59 ARG HB3 H 14.351 7.787 2.005 1.00 . A A . 59 ARG HB3 1 1
3 4367 1 1 59 ARG HD2 H 15.725 8.081 -1.904 1.00 . A A . 59 ARG HD2 1 1
3 4368 1 1 59 ARG HD3 H 14.247 7.156 -1.632 1.00 . A A . 59 ARG HD3 1 1
3 4369 1 1 59 ARG HE H 14.183 9.784 -0.461 1.00 . A A . 59 ARG HE 1 1
3 4370 1 1 59 ARG HG2 H 15.901 8.433 0.545 1.00 . A A . 59 ARG HG2 1 1
3 4371 1 1 59 ARG HG3 H 15.996 6.735 0.074 1.00 . A A . 59 ARG HG3 1 1
3 4372 1 1 59 ARG HH11 H 13.608 7.959 -3.402 1.00 . A A . 59 ARG HH11 1 1
3 4373 1 1 59 ARG HH12 H 12.493 9.127 -4.053 1.00 . A A . 59 ARG HH12 1 1
3 4374 1 1 59 ARG HH21 H 12.718 11.283 -1.278 1.00 . A A . 59 ARG HH21 1 1
3 4375 1 1 59 ARG HH22 H 11.944 11.014 -2.814 1.00 . A A . 59 ARG HH22 1 1
3 4376 1 1 59 ARG N N 12.876 5.519 2.183 1.00 . A A . 59 ARG N 1 1
3 4377 1 1 59 ARG NE N 14.090 9.198 -1.253 1.00 . A A . 59 ARG NE 1 1
3 4378 1 1 59 ARG NH1 N 13.107 8.827 -3.309 1.00 . A A . 59 ARG NH1 1 1
3 4379 1 1 59 ARG NH2 N 12.594 10.718 -2.099 1.00 . A A . 59 ARG NH2 1 1
3 4380 1 1 59 ARG O O 16.111 4.580 1.343 1.00 . A A . 59 ARG O 1 1
3 4381 1 1 60 ASN C C 16.710 3.486 4.035 1.00 . A A . 60 ASN C 1 1
3 4382 1 1 60 ASN CA C 16.613 5.009 4.039 1.00 . A A . 60 ASN CA 1 1
3 4383 1 1 60 ASN CB C 16.560 5.519 5.484 1.00 . A A . 60 ASN CB 1 1
3 4384 1 1 60 ASN CG C 17.638 4.900 6.358 1.00 . A A . 60 ASN CG 1 1
3 4385 1 1 60 ASN H H 14.731 5.943 3.769 1.00 . A A . 60 ASN H 1 1
3 4386 1 1 60 ASN HA H 17.491 5.414 3.556 1.00 . A A . 60 ASN HA 1 1
3 4387 1 1 60 ASN HB2 H 16.695 6.590 5.486 1.00 . A A . 60 ASN HB2 1 1
3 4388 1 1 60 ASN HB3 H 15.597 5.280 5.907 1.00 . A A . 60 ASN HB3 1 1
3 4389 1 1 60 ASN HD21 H 16.310 4.532 7.795 1.00 . A A . 60 ASN HD21 1 1
3 4390 1 1 60 ASN HD22 H 17.938 4.042 8.124 1.00 . A A . 60 ASN HD22 1 1
3 4391 1 1 60 ASN N N 15.443 5.467 3.294 1.00 . A A . 60 ASN N 1 1
3 4392 1 1 60 ASN ND2 N 17.258 4.445 7.541 1.00 . A A . 60 ASN ND2 1 1
3 4393 1 1 60 ASN O O 17.775 2.918 3.787 1.00 . A A . 60 ASN O 1 1
3 4394 1 1 60 ASN OD1 O 18.804 4.836 5.974 1.00 . A A . 60 ASN OD1 1 1
3 4395 1 1 61 ASP C C 15.709 0.780 2.993 1.00 . A A . 61 ASP C 1 1
3 4396 1 1 61 ASP CA C 15.572 1.373 4.382 1.00 . A A . 61 ASP CA 1 1
3 4397 1 1 61 ASP CB C 14.294 0.882 5.062 1.00 . A A . 61 ASP CB 1 1
3 4398 1 1 61 ASP CG C 14.553 0.530 6.510 1.00 . A A . 61 ASP CG 1 1
3 4399 1 1 61 ASP H H 14.773 3.334 4.531 1.00 . A A . 61 ASP H 1 1
3 4400 1 1 61 ASP HA H 16.420 1.056 4.972 1.00 . A A . 61 ASP HA 1 1
3 4401 1 1 61 ASP HB2 H 13.544 1.658 5.024 1.00 . A A . 61 ASP HB2 1 1
3 4402 1 1 61 ASP HB3 H 13.931 0.002 4.552 1.00 . A A . 61 ASP HB3 1 1
3 4403 1 1 61 ASP N N 15.599 2.826 4.326 1.00 . A A . 61 ASP N 1 1
3 4404 1 1 61 ASP O O 16.381 -0.231 2.808 1.00 . A A . 61 ASP O 1 1
3 4405 1 1 61 ASP OD1 O 15.301 -0.448 6.753 1.00 . A A . 61 ASP OD1 1 1
3 4406 1 1 61 ASP OD2 O 14.099 1.260 7.418 1.00 . A A . 61 ASP OD2 1 1
3 4407 1 1 62 TYR C C 16.796 1.139 0.201 1.00 . A A . 62 TYR C 1 1
3 4408 1 1 62 TYR CA C 15.328 1.088 0.615 1.00 . A A . 62 TYR CA 1 1
3 4409 1 1 62 TYR CB C 14.497 1.999 -0.291 1.00 . A A . 62 TYR CB 1 1
3 4410 1 1 62 TYR CD1 C 14.143 0.592 -2.350 1.00 . A A . 62 TYR CD1 1 1
3 4411 1 1 62 TYR CD2 C 15.389 2.610 -2.570 1.00 . A A . 62 TYR CD2 1 1
3 4412 1 1 62 TYR CE1 C 14.306 0.339 -3.696 1.00 . A A . 62 TYR CE1 1 1
3 4413 1 1 62 TYR CE2 C 15.556 2.366 -3.918 1.00 . A A . 62 TYR CE2 1 1
3 4414 1 1 62 TYR CG C 14.680 1.728 -1.764 1.00 . A A . 62 TYR CG 1 1
3 4415 1 1 62 TYR CZ C 15.013 1.228 -4.475 1.00 . A A . 62 TYR CZ 1 1
3 4416 1 1 62 TYR H H 14.706 2.322 2.213 1.00 . A A . 62 TYR H 1 1
3 4417 1 1 62 TYR HA H 14.973 0.073 0.518 1.00 . A A . 62 TYR HA 1 1
3 4418 1 1 62 TYR HB2 H 13.452 1.867 -0.059 1.00 . A A . 62 TYR HB2 1 1
3 4419 1 1 62 TYR HB3 H 14.774 3.027 -0.105 1.00 . A A . 62 TYR HB3 1 1
3 4420 1 1 62 TYR HD1 H 13.590 -0.103 -1.734 1.00 . A A . 62 TYR HD1 1 1
3 4421 1 1 62 TYR HD2 H 15.815 3.498 -2.127 1.00 . A A . 62 TYR HD2 1 1
3 4422 1 1 62 TYR HE1 H 13.881 -0.552 -4.130 1.00 . A A . 62 TYR HE1 1 1
3 4423 1 1 62 TYR HE2 H 16.109 3.063 -4.530 1.00 . A A . 62 TYR HE2 1 1
3 4424 1 1 62 TYR HH H 14.450 1.399 -6.314 1.00 . A A . 62 TYR HH 1 1
3 4425 1 1 62 TYR N N 15.177 1.485 2.004 1.00 . A A . 62 TYR N 1 1
3 4426 1 1 62 TYR O O 17.298 0.214 -0.430 1.00 . A A . 62 TYR O 1 1
3 4427 1 1 62 TYR OH O 15.179 0.980 -5.817 1.00 . A A . 62 TYR OH 1 1
3 4428 1 1 63 ILE C C 19.738 1.296 0.864 1.00 . A A . 63 ILE C 1 1
3 4429 1 1 63 ILE CA C 18.888 2.406 0.248 1.00 . A A . 63 ILE CA 1 1
3 4430 1 1 63 ILE CB C 19.409 3.784 0.735 1.00 . A A . 63 ILE CB 1 1
3 4431 1 1 63 ILE CD1 C 18.358 4.611 -1.450 1.00 . A A . 63 ILE CD1 1 1
3 4432 1 1 63 ILE CG1 C 18.728 4.936 -0.018 1.00 . A A . 63 ILE CG1 1 1
3 4433 1 1 63 ILE CG2 C 20.921 3.881 0.578 1.00 . A A . 63 ILE CG2 1 1
3 4434 1 1 63 ILE H H 17.008 2.925 1.079 1.00 . A A . 63 ILE H 1 1
3 4435 1 1 63 ILE HA H 18.990 2.365 -0.826 1.00 . A A . 63 ILE HA 1 1
3 4436 1 1 63 ILE HB H 19.180 3.873 1.786 1.00 . A A . 63 ILE HB 1 1
3 4437 1 1 63 ILE HD11 H 19.226 4.230 -1.968 1.00 . A A . 63 ILE HD11 1 1
3 4438 1 1 63 ILE HD12 H 17.575 3.865 -1.459 1.00 . A A . 63 ILE HD12 1 1
3 4439 1 1 63 ILE HD13 H 18.008 5.506 -1.944 1.00 . A A . 63 ILE HD13 1 1
3 4440 1 1 63 ILE HG12 H 17.821 5.208 0.501 1.00 . A A . 63 ILE HG12 1 1
3 4441 1 1 63 ILE HG21 H 21.167 4.027 -0.463 1.00 . A A . 63 ILE HG21 1 1
3 4442 1 1 63 ILE HG22 H 21.288 4.716 1.156 1.00 . A A . 63 ILE HG22 1 1
3 4443 1 1 63 ILE HG23 H 21.379 2.969 0.932 1.00 . A A . 63 ILE HG23 1 1
3 4444 1 1 63 ILE N N 17.474 2.220 0.575 1.00 . A A . 63 ILE N 1 1
3 4445 1 1 63 ILE O O 20.667 0.786 0.241 1.00 . A A . 63 ILE O 1 1
3 4446 1 1 64 ARG C C 19.702 -1.541 2.294 1.00 . A A . 64 ARG C 1 1
3 4447 1 1 64 ARG CA C 20.116 -0.151 2.774 1.00 . A A . 64 ARG CA 1 1
3 4448 1 1 64 ARG CB C 19.894 -0.030 4.280 1.00 . A A . 64 ARG CB 1 1
3 4449 1 1 64 ARG CD C 20.245 1.774 5.999 1.00 . A A . 64 ARG CD 1 1
3 4450 1 1 64 ARG CG C 20.906 0.869 4.971 1.00 . A A . 64 ARG CG 1 1
3 4451 1 1 64 ARG CZ C 18.678 0.704 7.579 1.00 . A A . 64 ARG CZ 1 1
3 4452 1 1 64 ARG H H 18.610 1.314 2.511 1.00 . A A . 64 ARG H 1 1
3 4453 1 1 64 ARG HA H 21.166 -0.012 2.565 1.00 . A A . 64 ARG HA 1 1
3 4454 1 1 64 ARG HB2 H 18.906 0.372 4.454 1.00 . A A . 64 ARG HB2 1 1
3 4455 1 1 64 ARG HB3 H 19.956 -1.013 4.721 1.00 . A A . 64 ARG HB3 1 1
3 4456 1 1 64 ARG HD2 H 20.921 2.582 6.238 1.00 . A A . 64 ARG HD2 1 1
3 4457 1 1 64 ARG HD3 H 19.337 2.180 5.576 1.00 . A A . 64 ARG HD3 1 1
3 4458 1 1 64 ARG HE H 20.662 0.819 7.832 1.00 . A A . 64 ARG HE 1 1
3 4459 1 1 64 ARG HG2 H 21.638 0.253 5.469 1.00 . A A . 64 ARG HG2 1 1
3 4460 1 1 64 ARG HG3 H 21.393 1.483 4.227 1.00 . A A . 64 ARG HG3 1 1
3 4461 1 1 64 ARG HH11 H 17.801 1.561 5.972 1.00 . A A . 64 ARG HH11 1 1
3 4462 1 1 64 ARG HH12 H 16.718 0.736 7.054 1.00 . A A . 64 ARG HH12 1 1
3 4463 1 1 64 ARG HH21 H 19.252 -0.219 9.289 1.00 . A A . 64 ARG HH21 1 1
3 4464 1 1 64 ARG HH22 H 17.536 -0.222 8.980 1.00 . A A . 64 ARG HH22 1 1
3 4465 1 1 64 ARG N N 19.383 0.896 2.075 1.00 . A A . 64 ARG N 1 1
3 4466 1 1 64 ARG NE N 19.913 1.057 7.231 1.00 . A A . 64 ARG NE 1 1
3 4467 1 1 64 ARG NH1 N 17.652 1.035 6.810 1.00 . A A . 64 ARG NH1 1 1
3 4468 1 1 64 ARG NH2 N 18.472 0.030 8.702 1.00 . A A . 64 ARG NH2 1 1
3 4469 1 1 64 ARG O O 20.218 -2.551 2.772 1.00 . A A . 64 ARG O 1 1
3 4470 1 1 65 LEU C C 18.681 -3.008 -0.648 1.00 . A A . 65 LEU C 1 1
3 4471 1 1 65 LEU CA C 18.291 -2.858 0.822 1.00 . A A . 65 LEU CA 1 1
3 4472 1 1 65 LEU CB C 16.770 -2.972 0.980 1.00 . A A . 65 LEU CB 1 1
3 4473 1 1 65 LEU CD1 C 16.687 -5.464 1.296 1.00 . A A . 65 LEU CD1 1 1
3 4474 1 1 65 LEU CD2 C 16.838 -3.960 3.288 1.00 . A A . 65 LEU CD2 1 1
3 4475 1 1 65 LEU CG C 16.286 -4.116 1.879 1.00 . A A . 65 LEU CG 1 1
3 4476 1 1 65 LEU H H 18.386 -0.755 1.015 1.00 . A A . 65 LEU H 1 1
3 4477 1 1 65 LEU HA H 18.760 -3.649 1.385 1.00 . A A . 65 LEU HA 1 1
3 4478 1 1 65 LEU HB2 H 16.403 -2.042 1.389 1.00 . A A . 65 LEU HB2 1 1
3 4479 1 1 65 LEU HB3 H 16.338 -3.109 0.000 1.00 . A A . 65 LEU HB3 1 1
3 4480 1 1 65 LEU HD11 H 17.686 -5.715 1.623 1.00 . A A . 65 LEU HD11 1 1
3 4481 1 1 65 LEU HD12 H 15.996 -6.223 1.636 1.00 . A A . 65 LEU HD12 1 1
3 4482 1 1 65 LEU HD13 H 16.662 -5.410 0.218 1.00 . A A . 65 LEU HD13 1 1
3 4483 1 1 65 LEU HD21 H 16.140 -3.389 3.885 1.00 . A A . 65 LEU HD21 1 1
3 4484 1 1 65 LEU HD22 H 16.975 -4.935 3.732 1.00 . A A . 65 LEU HD22 1 1
3 4485 1 1 65 LEU HD23 H 17.785 -3.443 3.248 1.00 . A A . 65 LEU HD23 1 1
3 4486 1 1 65 LEU HG H 15.209 -4.087 1.936 1.00 . A A . 65 LEU HG 1 1
3 4487 1 1 65 LEU N N 18.766 -1.591 1.356 1.00 . A A . 65 LEU N 1 1
3 4488 1 1 65 LEU O O 19.534 -3.826 -0.989 1.00 . A A . 65 LEU O 1 1
3 4489 1 1 66 PHE C C 18.921 -1.015 -3.482 1.00 . A A . 66 PHE C 1 1
3 4490 1 1 66 PHE CA C 18.305 -2.304 -2.947 1.00 . A A . 66 PHE CA 1 1
3 4491 1 1 66 PHE CB C 17.006 -2.594 -3.710 1.00 . A A . 66 PHE CB 1 1
3 4492 1 1 66 PHE CD1 C 16.129 -4.822 -2.955 1.00 . A A . 66 PHE CD1 1 1
3 4493 1 1 66 PHE CD2 C 14.986 -2.855 -2.239 1.00 . A A . 66 PHE CD2 1 1
3 4494 1 1 66 PHE CE1 C 15.226 -5.602 -2.257 1.00 . A A . 66 PHE CE1 1 1
3 4495 1 1 66 PHE CE2 C 14.081 -3.630 -1.542 1.00 . A A . 66 PHE CE2 1 1
3 4496 1 1 66 PHE CG C 16.020 -3.441 -2.953 1.00 . A A . 66 PHE CG 1 1
3 4497 1 1 66 PHE CZ C 14.201 -5.004 -1.550 1.00 . A A . 66 PHE CZ 1 1
3 4498 1 1 66 PHE H H 17.385 -1.581 -1.178 1.00 . A A . 66 PHE H 1 1
3 4499 1 1 66 PHE HA H 18.997 -3.114 -3.115 1.00 . A A . 66 PHE HA 1 1
3 4500 1 1 66 PHE HB2 H 16.524 -1.659 -3.947 1.00 . A A . 66 PHE HB2 1 1
3 4501 1 1 66 PHE HB3 H 17.249 -3.107 -4.628 1.00 . A A . 66 PHE HB3 1 1
3 4502 1 1 66 PHE HD1 H 16.932 -5.291 -3.507 1.00 . A A . 66 PHE HD1 1 1
3 4503 1 1 66 PHE HD2 H 14.893 -1.780 -2.229 1.00 . A A . 66 PHE HD2 1 1
3 4504 1 1 66 PHE HE1 H 15.321 -6.678 -2.266 1.00 . A A . 66 PHE HE1 1 1
3 4505 1 1 66 PHE HE2 H 13.281 -3.163 -0.988 1.00 . A A . 66 PHE HE2 1 1
3 4506 1 1 66 PHE HZ H 13.497 -5.613 -1.001 1.00 . A A . 66 PHE HZ 1 1
3 4507 1 1 66 PHE N N 18.052 -2.220 -1.511 1.00 . A A . 66 PHE N 1 1
3 4508 1 1 66 PHE O O 19.524 -1.003 -4.555 1.00 . A A . 66 PHE O 1 1
3 4509 1 1 67 GLY C C 20.663 1.613 -2.858 1.00 . A A . 67 GLY C 1 1
3 4510 1 1 67 GLY CA C 19.210 1.369 -3.209 1.00 . A A . 67 GLY CA 1 1
3 4511 1 1 67 GLY H H 18.224 0.012 -1.917 1.00 . A A . 67 GLY H 1 1
3 4512 1 1 67 GLY HA2 H 19.098 1.425 -4.282 1.00 . A A . 67 GLY HA2 1 1
3 4513 1 1 67 GLY HA3 H 18.609 2.143 -2.758 1.00 . A A . 67 GLY HA3 1 1
3 4514 1 1 67 GLY N N 18.728 0.076 -2.756 1.00 . A A . 67 GLY N 1 1
3 4515 1 1 67 GLY O O 21.029 2.706 -2.428 1.00 . A A . 67 GLY O 1 1
3 4516 1 1 68 ASN C C 23.545 1.628 -3.942 1.00 . A A . 68 ASN C 1 1
3 4517 1 1 68 ASN CA C 22.929 0.754 -2.859 1.00 . A A . 68 ASN CA 1 1
3 4518 1 1 68 ASN CB C 23.605 -0.618 -2.841 1.00 . A A . 68 ASN CB 1 1
3 4519 1 1 68 ASN CG C 25.075 -0.542 -2.469 1.00 . A A . 68 ASN CG 1 1
3 4520 1 1 68 ASN H H 21.156 -0.211 -3.490 1.00 . A A . 68 ASN H 1 1
3 4521 1 1 68 ASN HA H 23.064 1.231 -1.901 1.00 . A A . 68 ASN HA 1 1
3 4522 1 1 68 ASN HB2 H 23.105 -1.248 -2.121 1.00 . A A . 68 ASN HB2 1 1
3 4523 1 1 68 ASN HB3 H 23.524 -1.065 -3.822 1.00 . A A . 68 ASN HB3 1 1
3 4524 1 1 68 ASN HD21 H 24.628 -0.809 -0.550 1.00 . A A . 68 ASN HD21 1 1
3 4525 1 1 68 ASN HD22 H 26.312 -0.636 -0.920 1.00 . A A . 68 ASN HD22 1 1
3 4526 1 1 68 ASN N N 21.500 0.615 -3.092 1.00 . A A . 68 ASN N 1 1
3 4527 1 1 68 ASN ND2 N 25.368 -0.674 -1.186 1.00 . A A . 68 ASN ND2 1 1
3 4528 1 1 68 ASN O O 23.299 1.417 -5.132 1.00 . A A . 68 ASN O 1 1
3 4529 1 1 68 ASN OD1 O 25.937 -0.368 -3.329 1.00 . A A . 68 ASN OD1 1 1
3 4530 1 1 69 SER C C 26.095 2.923 -5.197 1.00 . A A . 69 SER C 1 1
3 4531 1 1 69 SER CA C 24.929 3.565 -4.449 1.00 . A A . 69 SER CA 1 1
3 4532 1 1 69 SER CB C 25.384 4.805 -3.686 1.00 . A A . 69 SER CB 1 1
3 4533 1 1 69 SER H H 24.469 2.735 -2.555 1.00 . A A . 69 SER H 1 1
3 4534 1 1 69 SER HA H 24.177 3.855 -5.167 1.00 . A A . 69 SER HA 1 1
3 4535 1 1 69 SER HB2 H 26.335 4.608 -3.213 1.00 . A A . 69 SER HB2 1 1
3 4536 1 1 69 SER HB3 H 25.485 5.634 -4.371 1.00 . A A . 69 SER HB3 1 1
3 4537 1 1 69 SER HG H 23.619 4.652 -2.843 1.00 . A A . 69 SER HG 1 1
3 4538 1 1 69 SER N N 24.313 2.624 -3.525 1.00 . A A . 69 SER N 1 1
3 4539 1 1 69 SER O O 27.265 3.221 -4.945 1.00 . A A . 69 SER O 1 1
3 4540 1 1 69 SER OG O 24.435 5.146 -2.687 1.00 . A A . 69 SER OG 1 1
3 4541 1 1 70 GLY C C 26.197 0.841 -8.183 1.00 . A A . 70 GLY C 1 1
3 4542 1 1 70 GLY CA C 26.756 1.318 -6.865 1.00 . A A . 70 GLY CA 1 1
3 4543 1 1 70 GLY H H 24.807 1.790 -6.210 1.00 . A A . 70 GLY H 1 1
3 4544 1 1 70 GLY HA2 H 27.584 1.985 -7.053 1.00 . A A . 70 GLY HA2 1 1
3 4545 1 1 70 GLY HA3 H 27.108 0.467 -6.303 1.00 . A A . 70 GLY HA3 1 1
3 4546 1 1 70 GLY N N 25.758 2.013 -6.091 1.00 . A A . 70 GLY N 1 1
3 4547 1 1 70 GLY O O 25.525 -0.190 -8.244 1.00 . A A . 70 GLY O 1 1
3 4548 1 1 71 ALA C C 26.729 0.226 -11.208 1.00 . A A . 71 ALA C 1 1
3 4549 1 1 71 ALA CA C 25.888 1.313 -10.546 1.00 . A A . 71 ALA CA 1 1
3 4550 1 1 71 ALA CB C 25.846 2.561 -11.414 1.00 . A A . 71 ALA CB 1 1
3 4551 1 1 71 ALA H H 26.900 2.472 -9.093 1.00 . A A . 71 ALA H 1 1
3 4552 1 1 71 ALA HA H 24.877 0.951 -10.428 1.00 . A A . 71 ALA HA 1 1
3 4553 1 1 71 ALA HB1 H 25.556 2.290 -12.419 1.00 . A A . 71 ALA HB1 1 1
3 4554 1 1 71 ALA HB2 H 25.128 3.259 -11.010 1.00 . A A . 71 ALA HB2 1 1
3 4555 1 1 71 ALA HB3 H 26.822 3.021 -11.434 1.00 . A A . 71 ALA HB3 1 1
3 4556 1 1 71 ALA N N 26.407 1.631 -9.225 1.00 . A A . 71 ALA N 1 1
3 4557 1 1 71 ALA O O 27.561 0.505 -12.076 1.00 . A A . 71 ALA O 1 1
3 4558 1 1 72 GLY C C 27.327 -3.270 -10.283 1.00 . A A . 72 GLY C 1 1
3 4559 1 1 72 GLY CA C 27.320 -2.111 -11.254 1.00 . A A . 72 GLY CA 1 1
3 4560 1 1 72 GLY H H 25.922 -1.144 -10.002 1.00 . A A . 72 GLY H 1 1
3 4561 1 1 72 GLY HA2 H 26.892 -2.436 -12.191 1.00 . A A . 72 GLY HA2 1 1
3 4562 1 1 72 GLY HA3 H 28.336 -1.787 -11.424 1.00 . A A . 72 GLY HA3 1 1
3 4563 1 1 72 GLY N N 26.551 -0.999 -10.745 1.00 . A A . 72 GLY N 1 1
3 4564 1 1 72 GLY O O 26.372 -3.458 -9.533 1.00 . A A . 72 GLY O 1 1
3 4565 1 1 73 GLY C C 29.857 -5.203 -8.678 1.00 . A A . 73 GLY C 1 1
3 4566 1 1 73 GLY CA C 28.516 -5.156 -9.372 1.00 . A A . 73 GLY CA 1 1
3 4567 1 1 73 GLY H H 29.153 -3.819 -10.889 1.00 . A A . 73 GLY H 1 1
3 4568 1 1 73 GLY HA2 H 27.738 -5.082 -8.627 1.00 . A A . 73 GLY HA2 1 1
3 4569 1 1 73 GLY HA3 H 28.380 -6.069 -9.932 1.00 . A A . 73 GLY HA3 1 1
3 4570 1 1 73 GLY N N 28.409 -4.031 -10.276 1.00 . A A . 73 GLY N 1 1
3 4571 1 1 73 GLY O O 30.471 -6.264 -8.566 1.00 . A A . 73 GLY O 1 1
3 4572 1 1 74 SER C C 31.559 -4.513 -6.168 1.00 . A A . 74 SER C 1 1
3 4573 1 1 74 SER CA C 31.623 -3.945 -7.581 1.00 . A A . 74 SER CA 1 1
3 4574 1 1 74 SER CB C 32.068 -2.484 -7.540 1.00 . A A . 74 SER CB 1 1
3 4575 1 1 74 SER H H 29.812 -3.227 -8.394 1.00 . A A . 74 SER H 1 1
3 4576 1 1 74 SER HA H 32.336 -4.516 -8.154 1.00 . A A . 74 SER HA 1 1
3 4577 1 1 74 SER HB2 H 31.922 -2.091 -6.545 1.00 . A A . 74 SER HB2 1 1
3 4578 1 1 74 SER HB3 H 33.114 -2.424 -7.802 1.00 . A A . 74 SER HB3 1 1
3 4579 1 1 74 SER HG H 31.916 -1.355 -9.139 1.00 . A A . 74 SER HG 1 1
3 4580 1 1 74 SER N N 30.332 -4.045 -8.244 1.00 . A A . 74 SER N 1 1
3 4581 1 1 74 SER O O 32.490 -5.174 -5.708 1.00 . A A . 74 SER O 1 1
3 4582 1 1 74 SER OG O 31.319 -1.700 -8.456 1.00 . A A . 74 SER OG 1 1
3 4583 1 1 75 GLY C C 29.473 -6.028 -4.098 1.00 . A A . 75 GLY C 1 1
3 4584 1 1 75 GLY CA C 30.280 -4.747 -4.142 1.00 . A A . 75 GLY CA 1 1
3 4585 1 1 75 GLY H H 29.737 -3.738 -5.917 1.00 . A A . 75 GLY H 1 1
3 4586 1 1 75 GLY HA2 H 31.252 -4.929 -3.711 1.00 . A A . 75 GLY HA2 1 1
3 4587 1 1 75 GLY HA3 H 29.773 -3.994 -3.559 1.00 . A A . 75 GLY HA3 1 1
3 4588 1 1 75 GLY N N 30.451 -4.259 -5.491 1.00 . A A . 75 GLY N 1 1
3 4589 1 1 75 GLY O O 29.762 -6.977 -4.830 1.00 . A A . 75 GLY O 1 1
3 4590 1 1 76 GLY C C 26.199 -6.958 -3.708 1.00 . A A . 76 GLY C 1 1
3 4591 1 1 76 GLY CA C 27.589 -7.207 -3.162 1.00 . A A . 76 GLY CA 1 1
3 4592 1 1 76 GLY H H 28.233 -5.233 -2.743 1.00 . A A . 76 GLY H 1 1
3 4593 1 1 76 GLY HA2 H 28.041 -8.021 -3.711 1.00 . A A . 76 GLY HA2 1 1
3 4594 1 1 76 GLY HA3 H 27.511 -7.486 -2.122 1.00 . A A . 76 GLY HA3 1 1
3 4595 1 1 76 GLY N N 28.439 -6.040 -3.271 1.00 . A A . 76 GLY N 1 1
3 4596 1 1 76 GLY O O 25.957 -7.104 -4.908 1.00 . A A . 76 GLY O 1 1
3 4597 1 1 77 HIS C C 23.798 -4.759 -3.632 1.00 . A A . 77 HIS C 1 1
3 4598 1 1 77 HIS CA C 23.931 -6.227 -3.232 1.00 . A A . 77 HIS CA 1 1
3 4599 1 1 77 HIS CB C 22.969 -6.555 -2.085 1.00 . A A . 77 HIS CB 1 1
3 4600 1 1 77 HIS CD2 C 21.040 -7.131 -3.727 1.00 . A A . 77 HIS CD2 1 1
3 4601 1 1 77 HIS CE1 C 19.363 -6.875 -2.342 1.00 . A A . 77 HIS CE1 1 1
3 4602 1 1 77 HIS CG C 21.553 -6.780 -2.525 1.00 . A A . 77 HIS CG 1 1
3 4603 1 1 77 HIS H H 25.573 -6.372 -1.904 1.00 . A A . 77 HIS H 1 1
3 4604 1 1 77 HIS HA H 23.686 -6.845 -4.083 1.00 . A A . 77 HIS HA 1 1
3 4605 1 1 77 HIS HB2 H 23.305 -7.451 -1.587 1.00 . A A . 77 HIS HB2 1 1
3 4606 1 1 77 HIS HB3 H 22.971 -5.737 -1.381 1.00 . A A . 77 HIS HB3 1 1
3 4607 1 1 77 HIS HD1 H 20.525 -6.385 -0.723 1.00 . A A . 77 HIS HD1 1 1
3 4608 1 1 77 HIS HD2 H 21.601 -7.337 -4.627 1.00 . A A . 77 HIS HD2 1 1
3 4609 1 1 77 HIS HE1 H 18.364 -6.832 -1.934 1.00 . A A . 77 HIS HE1 1 1
3 4610 1 1 77 HIS HE2 H 19.035 -7.195 -4.339 1.00 . A A . 77 HIS HE2 1 1
3 4611 1 1 77 HIS N N 25.298 -6.528 -2.838 1.00 . A A . 77 HIS N 1 1
3 4612 1 1 77 HIS ND1 N 20.478 -6.630 -1.679 1.00 . A A . 77 HIS ND1 1 1
3 4613 1 1 77 HIS NE2 N 19.676 -7.181 -3.588 1.00 . A A . 77 HIS NE2 1 1
3 4614 1 1 77 HIS O O 23.134 -3.975 -2.955 1.00 . A A . 77 HIS O 1 1
3 4615 1 1 78 MET C C 23.035 -2.880 -6.067 1.00 . A A . 78 MET C 1 1
3 4616 1 1 78 MET CA C 24.323 -3.041 -5.270 1.00 . A A . 78 MET CA 1 1
3 4617 1 1 78 MET CB C 25.535 -2.724 -6.149 1.00 . A A . 78 MET CB 1 1
3 4618 1 1 78 MET CE C 29.045 -0.997 -5.424 1.00 . A A . 78 MET CE 1 1
3 4619 1 1 78 MET CG C 26.846 -2.675 -5.381 1.00 . A A . 78 MET CG 1 1
3 4620 1 1 78 MET H H 24.905 -5.078 -5.263 1.00 . A A . 78 MET H 1 1
3 4621 1 1 78 MET HA H 24.304 -2.364 -4.432 1.00 . A A . 78 MET HA 1 1
3 4622 1 1 78 MET HB2 H 25.621 -3.483 -6.914 1.00 . A A . 78 MET HB2 1 1
3 4623 1 1 78 MET HB3 H 25.384 -1.764 -6.621 1.00 . A A . 78 MET HB3 1 1
3 4624 1 1 78 MET HE1 H 28.525 -0.907 -4.481 1.00 . A A . 78 MET HE1 1 1
3 4625 1 1 78 MET HE2 H 30.072 -1.278 -5.246 1.00 . A A . 78 MET HE2 1 1
3 4626 1 1 78 MET HE3 H 29.016 -0.051 -5.942 1.00 . A A . 78 MET HE3 1 1
3 4627 1 1 78 MET HG2 H 26.761 -1.936 -4.598 1.00 . A A . 78 MET HG2 1 1
3 4628 1 1 78 MET HG3 H 27.023 -3.645 -4.939 1.00 . A A . 78 MET HG3 1 1
3 4629 1 1 78 MET N N 24.412 -4.401 -4.751 1.00 . A A . 78 MET N 1 1
3 4630 1 1 78 MET O O 22.364 -3.868 -6.366 1.00 . A A . 78 MET O 1 1
3 4631 1 1 78 MET SD S 28.252 -2.250 -6.428 1.00 . A A . 78 MET SD 1 1
3 4632 1 1 79 GLY C C 21.197 0.015 -7.478 1.00 . A A . 79 GLY C 1 1
3 4633 1 1 79 GLY CA C 21.428 -1.432 -7.103 1.00 . A A . 79 GLY CA 1 1
3 4634 1 1 79 GLY H H 23.212 -0.883 -6.100 1.00 . A A . 79 GLY H 1 1
3 4635 1 1 79 GLY HA2 H 21.452 -2.023 -8.005 1.00 . A A . 79 GLY HA2 1 1
3 4636 1 1 79 GLY HA3 H 20.604 -1.768 -6.490 1.00 . A A . 79 GLY HA3 1 1
3 4637 1 1 79 GLY N N 22.661 -1.647 -6.377 1.00 . A A . 79 GLY N 1 1
3 4638 1 1 79 GLY O O 21.814 0.529 -8.413 1.00 . A A . 79 GLY O 1 1
3 4639 1 1 80 SER C C 20.831 3.029 -6.616 1.00 . A A . 80 SER C 1 1
3 4640 1 1 80 SER CA C 19.831 1.998 -7.132 1.00 . A A . 80 SER CA 1 1
3 4641 1 1 80 SER CB C 18.442 2.258 -6.545 1.00 . A A . 80 SER CB 1 1
3 4642 1 1 80 SER H H 19.749 0.152 -6.111 1.00 . A A . 80 SER H 1 1
3 4643 1 1 80 SER HA H 19.773 2.079 -8.207 1.00 . A A . 80 SER HA 1 1
3 4644 1 1 80 SER HB2 H 18.526 2.902 -5.679 1.00 . A A . 80 SER HB2 1 1
3 4645 1 1 80 SER HB3 H 17.821 2.734 -7.289 1.00 . A A . 80 SER HB3 1 1
3 4646 1 1 80 SER HG H 16.869 1.152 -6.113 1.00 . A A . 80 SER HG 1 1
3 4647 1 1 80 SER N N 20.241 0.641 -6.808 1.00 . A A . 80 SER N 1 1
3 4648 1 1 80 SER O O 20.701 3.535 -5.503 1.00 . A A . 80 SER O 1 1
3 4649 1 1 80 SER OG O 17.832 1.035 -6.154 1.00 . A A . 80 SER OG 1 1
3 4650 1 1 81 GLY C C 23.741 4.693 -8.181 1.00 . A A . 81 GLY C 1 1
3 4651 1 1 81 GLY CA C 22.800 4.342 -7.051 1.00 . A A . 81 GLY CA 1 1
3 4652 1 1 81 GLY H H 21.882 2.917 -8.315 1.00 . A A . 81 GLY H 1 1
3 4653 1 1 81 GLY HA2 H 22.285 5.237 -6.733 1.00 . A A . 81 GLY HA2 1 1
3 4654 1 1 81 GLY HA3 H 23.376 3.957 -6.222 1.00 . A A . 81 GLY HA3 1 1
3 4655 1 1 81 GLY N N 21.820 3.353 -7.437 1.00 . A A . 81 GLY N 1 1
3 4656 1 1 81 GLY O O 23.641 4.139 -9.277 1.00 . A A . 81 GLY O 1 1
3 4657 1 1 82 GLY C C 27.009 5.384 -8.574 1.00 . A A . 82 GLY C 1 1
3 4658 1 1 82 GLY CA C 25.657 5.983 -8.887 1.00 . A A . 82 GLY CA 1 1
3 4659 1 1 82 GLY H H 24.701 5.995 -7.003 1.00 . A A . 82 GLY H 1 1
3 4660 1 1 82 GLY HA2 H 25.337 5.640 -9.858 1.00 . A A . 82 GLY HA2 1 1
3 4661 1 1 82 GLY HA3 H 25.742 7.059 -8.901 1.00 . A A . 82 GLY HA3 1 1
3 4662 1 1 82 GLY N N 24.668 5.598 -7.905 1.00 . A A . 82 GLY N 1 1
3 4663 1 1 82 GLY O O 27.114 4.180 -8.349 1.00 . A A . 82 GLY O 1 1
3 4664 1 1 83 ASP C C 30.340 6.928 -7.998 1.00 . A A . 83 ASP C 1 1
3 4665 1 1 83 ASP CA C 29.378 5.759 -8.164 1.00 . A A . 83 ASP CA 1 1
3 4666 1 1 83 ASP CB C 29.902 4.820 -9.252 1.00 . A A . 83 ASP CB 1 1
3 4667 1 1 83 ASP CG C 31.101 4.022 -8.792 1.00 . A A . 83 ASP CG 1 1
3 4668 1 1 83 ASP H H 27.878 7.190 -8.634 1.00 . A A . 83 ASP H 1 1
3 4669 1 1 83 ASP HA H 29.321 5.219 -7.232 1.00 . A A . 83 ASP HA 1 1
3 4670 1 1 83 ASP HB2 H 29.119 4.130 -9.530 1.00 . A A . 83 ASP HB2 1 1
3 4671 1 1 83 ASP HB3 H 30.189 5.404 -10.115 1.00 . A A . 83 ASP HB3 1 1
3 4672 1 1 83 ASP N N 28.033 6.226 -8.495 1.00 . A A . 83 ASP N 1 1
3 4673 1 1 83 ASP O O 30.061 8.039 -8.449 1.00 . A A . 83 ASP O 1 1
3 4674 1 1 83 ASP OD1 O 30.932 3.103 -7.968 1.00 . A A . 83 ASP OD1 1 1
3 4675 1 1 83 ASP OD2 O 32.222 4.318 -9.244 1.00 . A A . 83 ASP OD2 1 1
3 4676 1 1 84 VAL C C 33.205 7.995 -8.584 1.00 . A A . 84 VAL C 1 1
3 4677 1 1 84 VAL CA C 32.540 7.669 -7.249 1.00 . A A . 84 VAL CA 1 1
3 4678 1 1 84 VAL CB C 33.626 7.224 -6.245 1.00 . A A . 84 VAL CB 1 1
3 4679 1 1 84 VAL CG1 C 33.285 7.709 -4.846 1.00 . A A . 84 VAL CG1 1 1
3 4680 1 1 84 VAL CG2 C 33.802 5.712 -6.261 1.00 . A A . 84 VAL CG2 1 1
3 4681 1 1 84 VAL H H 31.693 5.734 -7.139 1.00 . A A . 84 VAL H 1 1
3 4682 1 1 84 VAL HA H 32.071 8.564 -6.865 1.00 . A A . 84 VAL HA 1 1
3 4683 1 1 84 VAL HB H 34.563 7.677 -6.537 1.00 . A A . 84 VAL HB 1 1
3 4684 1 1 84 VAL HG11 H 32.442 7.150 -4.467 1.00 . A A . 84 VAL HG11 1 1
3 4685 1 1 84 VAL HG12 H 34.135 7.562 -4.197 1.00 . A A . 84 VAL HG12 1 1
3 4686 1 1 84 VAL HG13 H 33.035 8.759 -4.879 1.00 . A A . 84 VAL HG13 1 1
3 4687 1 1 84 VAL HG21 H 33.117 5.277 -6.971 1.00 . A A . 84 VAL HG21 1 1
3 4688 1 1 84 VAL HG22 H 34.815 5.470 -6.545 1.00 . A A . 84 VAL HG22 1 1
3 4689 1 1 84 VAL HG23 H 33.600 5.315 -5.277 1.00 . A A . 84 VAL HG23 1 1
3 4690 1 1 84 VAL N N 31.504 6.655 -7.417 1.00 . A A . 84 VAL N 1 1
3 4691 1 1 84 VAL O O 33.698 9.107 -8.788 1.00 . A A . 84 VAL O 1 1
3 4692 1 1 85 MET C C 33.320 6.098 -11.756 1.00 . A A . 85 MET C 1 1
3 4693 1 1 85 MET CA C 33.783 7.207 -10.822 1.00 . A A . 85 MET CA 1 1
3 4694 1 1 85 MET CB C 35.314 7.219 -10.742 1.00 . A A . 85 MET CB 1 1
3 4695 1 1 85 MET CE C 38.180 6.475 -11.301 1.00 . A A . 85 MET CE 1 1
3 4696 1 1 85 MET CG C 35.976 8.093 -11.800 1.00 . A A . 85 MET CG 1 1
3 4697 1 1 85 MET H H 32.784 6.161 -9.271 1.00 . A A . 85 MET H 1 1
3 4698 1 1 85 MET HA H 33.442 8.155 -11.210 1.00 . A A . 85 MET HA 1 1
3 4699 1 1 85 MET HB2 H 35.606 7.586 -9.770 1.00 . A A . 85 MET HB2 1 1
3 4700 1 1 85 MET HB3 H 35.677 6.209 -10.861 1.00 . A A . 85 MET HB3 1 1
3 4701 1 1 85 MET HE1 H 37.882 6.944 -10.378 1.00 . A A . 85 MET HE1 1 1
3 4702 1 1 85 MET HE2 H 37.925 5.426 -11.272 1.00 . A A . 85 MET HE2 1 1
3 4703 1 1 85 MET HE3 H 39.247 6.583 -11.433 1.00 . A A . 85 MET HE3 1 1
3 4704 1 1 85 MET HG2 H 35.229 8.384 -12.525 1.00 . A A . 85 MET HG2 1 1
3 4705 1 1 85 MET HG3 H 36.369 8.977 -11.321 1.00 . A A . 85 MET HG3 1 1
3 4706 1 1 85 MET N N 33.200 7.026 -9.495 1.00 . A A . 85 MET N 1 1
3 4707 1 1 85 MET O O 34.105 5.237 -12.150 1.00 . A A . 85 MET O 1 1
3 4708 1 1 85 MET SD S 37.326 7.258 -12.667 1.00 . A A . 85 MET SD 1 1
3 4709 1 1 86 VAL C C 31.809 5.337 -14.391 1.00 . A A . 86 VAL C 1 1
3 4710 1 1 86 VAL CA C 31.473 5.061 -12.927 1.00 . A A . 86 VAL CA 1 1
3 4711 1 1 86 VAL CB C 29.941 4.913 -12.741 1.00 . A A . 86 VAL CB 1 1
3 4712 1 1 86 VAL CG1 C 29.221 6.229 -12.988 1.00 . A A . 86 VAL CG1 1 1
3 4713 1 1 86 VAL CG2 C 29.390 3.821 -13.645 1.00 . A A . 86 VAL CG2 1 1
3 4714 1 1 86 VAL H H 31.446 6.794 -11.706 1.00 . A A . 86 VAL H 1 1
3 4715 1 1 86 VAL HA H 31.933 4.125 -12.645 1.00 . A A . 86 VAL HA 1 1
3 4716 1 1 86 VAL HB H 29.756 4.623 -11.718 1.00 . A A . 86 VAL HB 1 1
3 4717 1 1 86 VAL HG11 H 29.579 6.666 -13.907 1.00 . A A . 86 VAL HG11 1 1
3 4718 1 1 86 VAL HG12 H 28.159 6.050 -13.063 1.00 . A A . 86 VAL HG12 1 1
3 4719 1 1 86 VAL HG13 H 29.415 6.904 -12.169 1.00 . A A . 86 VAL HG13 1 1
3 4720 1 1 86 VAL HG21 H 29.033 2.999 -13.042 1.00 . A A . 86 VAL HG21 1 1
3 4721 1 1 86 VAL HG22 H 28.575 4.217 -14.233 1.00 . A A . 86 VAL HG22 1 1
3 4722 1 1 86 VAL HG23 H 30.171 3.471 -14.303 1.00 . A A . 86 VAL HG23 1 1
3 4723 1 1 86 VAL N N 32.033 6.093 -12.068 1.00 . A A . 86 VAL N 1 1
3 4724 1 1 86 VAL O O 31.509 6.407 -14.930 1.00 . A A . 86 VAL O 1 1
3 4725 1 1 87 VAL C C 32.158 3.530 -17.275 1.00 . A A . 87 VAL C 1 1
3 4726 1 1 87 VAL CA C 32.907 4.527 -16.397 1.00 . A A . 87 VAL CA 1 1
3 4727 1 1 87 VAL CB C 34.430 4.326 -16.571 1.00 . A A . 87 VAL CB 1 1
3 4728 1 1 87 VAL CG1 C 35.200 5.465 -15.923 1.00 . A A . 87 VAL CG1 1 1
3 4729 1 1 87 VAL CG2 C 34.872 2.988 -15.997 1.00 . A A . 87 VAL CG2 1 1
3 4730 1 1 87 VAL H H 32.745 3.575 -14.513 1.00 . A A . 87 VAL H 1 1
3 4731 1 1 87 VAL HA H 32.659 5.530 -16.717 1.00 . A A . 87 VAL HA 1 1
3 4732 1 1 87 VAL HB H 34.652 4.329 -17.627 1.00 . A A . 87 VAL HB 1 1
3 4733 1 1 87 VAL HG11 H 34.840 6.409 -16.308 1.00 . A A . 87 VAL HG11 1 1
3 4734 1 1 87 VAL HG12 H 35.055 5.437 -14.852 1.00 . A A . 87 VAL HG12 1 1
3 4735 1 1 87 VAL HG13 H 36.251 5.364 -16.147 1.00 . A A . 87 VAL HG13 1 1
3 4736 1 1 87 VAL HG21 H 34.414 2.840 -15.030 1.00 . A A . 87 VAL HG21 1 1
3 4737 1 1 87 VAL HG22 H 34.570 2.193 -16.662 1.00 . A A . 87 VAL HG22 1 1
3 4738 1 1 87 VAL HG23 H 35.946 2.980 -15.891 1.00 . A A . 87 VAL HG23 1 1
3 4739 1 1 87 VAL N N 32.495 4.390 -15.010 1.00 . A A . 87 VAL N 1 1
3 4740 1 1 87 VAL O O 31.417 2.683 -16.774 1.00 . A A . 87 VAL O 1 1
3 4741 1 1 88 GLY C C 30.590 3.597 -20.319 1.00 . A A . 88 GLY C 1 1
3 4742 1 1 88 GLY CA C 31.591 2.812 -19.504 1.00 . A A . 88 GLY CA 1 1
3 4743 1 1 88 GLY H H 32.867 4.398 -18.931 1.00 . A A . 88 GLY H 1 1
3 4744 1 1 88 GLY HA2 H 32.297 2.339 -20.172 1.00 . A A . 88 GLY HA2 1 1
3 4745 1 1 88 GLY HA3 H 31.069 2.050 -18.945 1.00 . A A . 88 GLY HA3 1 1
3 4746 1 1 88 GLY N N 32.308 3.670 -18.583 1.00 . A A . 88 GLY N 1 1
3 4747 1 1 88 GLY O O 30.969 4.507 -21.055 1.00 . A A . 88 GLY O 1 1
3 4748 1 1 89 GLU C C 26.991 4.083 -19.901 1.00 . A A . 89 GLU C 1 1
3 4749 1 1 89 GLU CA C 28.258 4.098 -20.753 1.00 . A A . 89 GLU CA 1 1
3 4750 1 1 89 GLU CB C 27.966 3.549 -22.152 1.00 . A A . 89 GLU CB 1 1
3 4751 1 1 89 GLU CD C 27.842 5.133 -24.126 1.00 . A A . 89 GLU CD 1 1
3 4752 1 1 89 GLU CG C 27.091 4.469 -22.988 1.00 . A A . 89 GLU CG 1 1
3 4753 1 1 89 GLU H H 29.066 2.651 -19.435 1.00 . A A . 89 GLU H 1 1
3 4754 1 1 89 GLU HA H 28.602 5.120 -20.843 1.00 . A A . 89 GLU HA 1 1
3 4755 1 1 89 GLU HB2 H 28.901 3.406 -22.673 1.00 . A A . 89 GLU HB2 1 1
3 4756 1 1 89 GLU HB3 H 27.463 2.597 -22.058 1.00 . A A . 89 GLU HB3 1 1
3 4757 1 1 89 GLU HG2 H 26.280 3.891 -23.405 1.00 . A A . 89 GLU HG2 1 1
3 4758 1 1 89 GLU HG3 H 26.687 5.239 -22.346 1.00 . A A . 89 GLU HG3 1 1
3 4759 1 1 89 GLU N N 29.312 3.333 -20.104 1.00 . A A . 89 GLU N 1 1
3 4760 1 1 89 GLU O O 26.024 3.382 -20.211 1.00 . A A . 89 GLU O 1 1
3 4761 1 1 89 GLU OE1 O 28.989 5.576 -23.914 1.00 . A A . 89 GLU OE1 1 1
3 4762 1 1 89 GLU OE2 O 27.281 5.219 -25.239 1.00 . A A . 89 GLU OE2 1 1
3 4763 1 1 90 PRO C C 24.827 5.944 -18.356 1.00 . A A . 90 PRO C 1 1
3 4764 1 1 90 PRO CA C 25.852 4.917 -17.884 1.00 . A A . 90 PRO CA 1 1
3 4765 1 1 90 PRO CB C 26.478 5.365 -16.550 1.00 . A A . 90 PRO CB 1 1
3 4766 1 1 90 PRO CD C 28.094 5.663 -18.313 1.00 . A A . 90 PRO CD 1 1
3 4767 1 1 90 PRO CG C 27.938 5.575 -16.821 1.00 . A A . 90 PRO CG 1 1
3 4768 1 1 90 PRO HA H 25.371 3.959 -17.758 1.00 . A A . 90 PRO HA 1 1
3 4769 1 1 90 PRO HB2 H 26.006 6.281 -16.224 1.00 . A A . 90 PRO HB2 1 1
3 4770 1 1 90 PRO HB3 H 26.323 4.596 -15.808 1.00 . A A . 90 PRO HB3 1 1
3 4771 1 1 90 PRO HD2 H 27.987 6.684 -18.647 1.00 . A A . 90 PRO HD2 1 1
3 4772 1 1 90 PRO HD3 H 29.046 5.256 -18.621 1.00 . A A . 90 PRO HD3 1 1
3 4773 1 1 90 PRO HG2 H 28.268 6.494 -16.358 1.00 . A A . 90 PRO HG2 1 1
3 4774 1 1 90 PRO HG3 H 28.503 4.739 -16.434 1.00 . A A . 90 PRO HG3 1 1
3 4775 1 1 90 PRO N N 26.989 4.836 -18.790 1.00 . A A . 90 PRO N 1 1
3 4776 1 1 90 PRO O O 25.101 6.740 -19.255 1.00 . A A . 90 PRO O 1 1
3 4777 1 1 91 THR C C 22.812 8.223 -17.572 1.00 . A A . 91 THR C 1 1
3 4778 1 1 91 THR CA C 22.571 6.821 -18.133 1.00 . A A . 91 THR CA 1 1
3 4779 1 1 91 THR CB C 21.222 6.290 -17.627 1.00 . A A . 91 THR CB 1 1
3 4780 1 1 91 THR CG2 C 20.124 6.529 -18.651 1.00 . A A . 91 THR CG2 1 1
3 4781 1 1 91 THR H H 23.472 5.227 -17.076 1.00 . A A . 91 THR H 1 1
3 4782 1 1 91 THR HA H 22.535 6.876 -19.211 1.00 . A A . 91 THR HA 1 1
3 4783 1 1 91 THR HB H 20.966 6.810 -16.715 1.00 . A A . 91 THR HB 1 1
3 4784 1 1 91 THR HG1 H 21.463 4.407 -18.187 1.00 . A A . 91 THR HG1 1 1
3 4785 1 1 91 THR HG21 H 20.128 7.569 -18.947 1.00 . A A . 91 THR HG21 1 1
3 4786 1 1 91 THR HG22 H 19.168 6.282 -18.217 1.00 . A A . 91 THR HG22 1 1
3 4787 1 1 91 THR HG23 H 20.298 5.907 -19.517 1.00 . A A . 91 THR HG23 1 1
3 4788 1 1 91 THR N N 23.645 5.910 -17.761 1.00 . A A . 91 THR N 1 1
3 4789 1 1 91 THR O O 22.334 9.218 -18.120 1.00 . A A . 91 THR O 1 1
3 4790 1 1 91 THR OG1 O 21.336 4.885 -17.351 1.00 . A A . 91 THR OG1 1 1
3 4791 1 1 92 LEU C C 25.140 9.294 -14.942 1.00 . A A . 92 LEU C 1 1
3 4792 1 1 92 LEU CA C 23.946 9.543 -15.855 1.00 . A A . 92 LEU CA 1 1
3 4793 1 1 92 LEU CB C 22.763 10.092 -15.043 1.00 . A A . 92 LEU CB 1 1
3 4794 1 1 92 LEU CD1 C 21.050 11.883 -14.689 1.00 . A A . 92 LEU CD1 1 1
3 4795 1 1 92 LEU CD2 C 22.894 12.248 -16.334 1.00 . A A . 92 LEU CD2 1 1
3 4796 1 1 92 LEU CG C 21.964 11.220 -15.705 1.00 . A A . 92 LEU CG 1 1
3 4797 1 1 92 LEU H H 23.970 7.455 -16.147 1.00 . A A . 92 LEU H 1 1
3 4798 1 1 92 LEU HA H 24.222 10.252 -16.623 1.00 . A A . 92 LEU HA 1 1
3 4799 1 1 92 LEU HB2 H 22.086 9.275 -14.841 1.00 . A A . 92 LEU HB2 1 1
3 4800 1 1 92 LEU HB3 H 23.143 10.459 -14.101 1.00 . A A . 92 LEU HB3 1 1
3 4801 1 1 92 LEU HD11 H 20.272 11.191 -14.400 1.00 . A A . 92 LEU HD11 1 1
3 4802 1 1 92 LEU HD12 H 21.623 12.165 -13.817 1.00 . A A . 92 LEU HD12 1 1
3 4803 1 1 92 LEU HD13 H 20.603 12.763 -15.128 1.00 . A A . 92 LEU HD13 1 1
3 4804 1 1 92 LEU HD21 H 22.309 12.993 -16.851 1.00 . A A . 92 LEU HD21 1 1
3 4805 1 1 92 LEU HD22 H 23.481 12.724 -15.563 1.00 . A A . 92 LEU HD22 1 1
3 4806 1 1 92 LEU HD23 H 23.552 11.759 -17.036 1.00 . A A . 92 LEU HD23 1 1
3 4807 1 1 92 LEU HG H 21.347 10.802 -16.488 1.00 . A A . 92 LEU HG 1 1
3 4808 1 1 92 LEU N N 23.587 8.285 -16.498 1.00 . A A . 92 LEU N 1 1
3 4809 1 1 92 LEU O O 25.986 8.453 -15.254 1.00 . A A . 92 LEU O 1 1
3 4810 1 1 93 MET C C 25.651 8.141 -12.096 1.00 . A A . 93 MET C 1 1
3 4811 1 1 93 MET CA C 26.059 9.486 -12.702 1.00 . A A . 93 MET CA 1 1
3 4812 1 1 93 MET CB C 26.163 10.590 -11.631 1.00 . A A . 93 MET CB 1 1
3 4813 1 1 93 MET CE C 22.284 11.869 -10.736 1.00 . A A . 93 MET CE 1 1
3 4814 1 1 93 MET CG C 24.869 10.891 -10.881 1.00 . A A . 93 MET CG 1 1
3 4815 1 1 93 MET H H 24.310 10.382 -13.482 1.00 . A A . 93 MET H 1 1
3 4816 1 1 93 MET HA H 27.022 9.369 -13.183 1.00 . A A . 93 MET HA 1 1
3 4817 1 1 93 MET HB2 H 26.905 10.297 -10.905 1.00 . A A . 93 MET HB2 1 1
3 4818 1 1 93 MET HB3 H 26.490 11.501 -12.110 1.00 . A A . 93 MET HB3 1 1
3 4819 1 1 93 MET HE1 H 22.425 11.130 -9.962 1.00 . A A . 93 MET HE1 1 1
3 4820 1 1 93 MET HE2 H 22.206 12.849 -10.288 1.00 . A A . 93 MET HE2 1 1
3 4821 1 1 93 MET HE3 H 21.377 11.651 -11.282 1.00 . A A . 93 MET HE3 1 1
3 4822 1 1 93 MET HG2 H 24.410 9.957 -10.597 1.00 . A A . 93 MET HG2 1 1
3 4823 1 1 93 MET HG3 H 25.109 11.455 -9.991 1.00 . A A . 93 MET HG3 1 1
3 4824 1 1 93 MET N N 25.092 9.843 -13.732 1.00 . A A . 93 MET N 1 1
3 4825 1 1 93 MET O O 24.952 8.074 -11.086 1.00 . A A . 93 MET O 1 1
3 4826 1 1 93 MET SD S 23.681 11.836 -11.858 1.00 . A A . 93 MET SD 1 1
3 4827 1 1 94 GLY C C 23.825 5.755 -13.171 1.00 . A A . 94 GLY C 1 1
3 4828 1 1 94 GLY CA C 25.220 5.829 -12.586 1.00 . A A . 94 GLY CA 1 1
3 4829 1 1 94 GLY H H 26.184 7.259 -13.798 1.00 . A A . 94 GLY H 1 1
3 4830 1 1 94 GLY HA2 H 25.825 5.036 -13.003 1.00 . A A . 94 GLY HA2 1 1
3 4831 1 1 94 GLY HA3 H 25.163 5.710 -11.515 1.00 . A A . 94 GLY HA3 1 1
3 4832 1 1 94 GLY N N 25.825 7.102 -12.895 1.00 . A A . 94 GLY N 1 1
3 4833 1 1 94 GLY O O 23.596 5.068 -14.167 1.00 . A A . 94 GLY O 1 1
3 4834 1 1 95 GLY C C 20.610 5.764 -12.600 1.00 . A A . 95 GLY C 1 1
3 4835 1 1 95 GLY CA C 21.606 6.725 -13.210 1.00 . A A . 95 GLY CA 1 1
3 4836 1 1 95 GLY H H 23.216 7.189 -11.916 1.00 . A A . 95 GLY H 1 1
3 4837 1 1 95 GLY HA2 H 21.261 7.735 -13.050 1.00 . A A . 95 GLY HA2 1 1
3 4838 1 1 95 GLY HA3 H 21.659 6.541 -14.273 1.00 . A A . 95 GLY HA3 1 1
3 4839 1 1 95 GLY N N 22.935 6.591 -12.644 1.00 . A A . 95 GLY N 1 1
3 4840 1 1 95 GLY O O 19.408 5.877 -12.831 1.00 . A A . 95 GLY O 1 1
3 4841 1 1 96 GLU C C 19.536 4.344 -9.988 1.00 . A A . 96 GLU C 1 1
3 4842 1 1 96 GLU CA C 20.256 3.801 -11.220 1.00 . A A . 96 GLU CA 1 1
3 4843 1 1 96 GLU CB C 21.089 2.576 -10.848 1.00 . A A . 96 GLU CB 1 1
3 4844 1 1 96 GLU CD C 21.333 1.271 -12.998 1.00 . A A . 96 GLU CD 1 1
3 4845 1 1 96 GLU CG C 22.029 2.123 -11.956 1.00 . A A . 96 GLU CG 1 1
3 4846 1 1 96 GLU H H 22.074 4.779 -11.678 1.00 . A A . 96 GLU H 1 1
3 4847 1 1 96 GLU HA H 19.517 3.511 -11.952 1.00 . A A . 96 GLU HA 1 1
3 4848 1 1 96 GLU HB2 H 21.681 2.807 -9.973 1.00 . A A . 96 GLU HB2 1 1
3 4849 1 1 96 GLU HB3 H 20.422 1.759 -10.615 1.00 . A A . 96 GLU HB3 1 1
3 4850 1 1 96 GLU HG2 H 22.439 2.996 -12.442 1.00 . A A . 96 GLU HG2 1 1
3 4851 1 1 96 GLU HG3 H 22.831 1.546 -11.519 1.00 . A A . 96 GLU HG3 1 1
3 4852 1 1 96 GLU N N 21.106 4.815 -11.825 1.00 . A A . 96 GLU N 1 1
3 4853 1 1 96 GLU O O 18.637 3.702 -9.451 1.00 . A A . 96 GLU O 1 1
3 4854 1 1 96 GLU OE1 O 21.035 0.096 -12.701 1.00 . A A . 96 GLU OE1 1 1
3 4855 1 1 96 GLU OE2 O 21.086 1.766 -14.119 1.00 . A A . 96 GLU OE2 1 1
3 4856 1 1 97 PHE C C 17.959 6.860 -8.807 1.00 . A A . 97 PHE C 1 1
3 4857 1 1 97 PHE CA C 19.267 6.184 -8.416 1.00 . A A . 97 PHE CA 1 1
3 4858 1 1 97 PHE CB C 20.213 7.206 -7.777 1.00 . A A . 97 PHE CB 1 1
3 4859 1 1 97 PHE CD1 C 19.334 6.561 -5.513 1.00 . A A . 97 PHE CD1 1 1
3 4860 1 1 97 PHE CD2 C 21.564 7.381 -5.674 1.00 . A A . 97 PHE CD2 1 1
3 4861 1 1 97 PHE CE1 C 19.482 6.415 -4.149 1.00 . A A . 97 PHE CE1 1 1
3 4862 1 1 97 PHE CE2 C 21.718 7.237 -4.308 1.00 . A A . 97 PHE CE2 1 1
3 4863 1 1 97 PHE CG C 20.372 7.045 -6.291 1.00 . A A . 97 PHE CG 1 1
3 4864 1 1 97 PHE CZ C 20.676 6.753 -3.545 1.00 . A A . 97 PHE CZ 1 1
3 4865 1 1 97 PHE H H 20.605 6.031 -10.055 1.00 . A A . 97 PHE H 1 1
3 4866 1 1 97 PHE HA H 19.051 5.411 -7.700 1.00 . A A . 97 PHE HA 1 1
3 4867 1 1 97 PHE HB2 H 21.190 7.109 -8.226 1.00 . A A . 97 PHE HB2 1 1
3 4868 1 1 97 PHE HB3 H 19.831 8.200 -7.965 1.00 . A A . 97 PHE HB3 1 1
3 4869 1 1 97 PHE HD1 H 18.399 6.295 -5.983 1.00 . A A . 97 PHE HD1 1 1
3 4870 1 1 97 PHE HD2 H 22.381 7.761 -6.271 1.00 . A A . 97 PHE HD2 1 1
3 4871 1 1 97 PHE HE1 H 18.664 6.037 -3.554 1.00 . A A . 97 PHE HE1 1 1
3 4872 1 1 97 PHE HE2 H 22.653 7.506 -3.837 1.00 . A A . 97 PHE HE2 1 1
3 4873 1 1 97 PHE HZ H 20.794 6.643 -2.477 1.00 . A A . 97 PHE HZ 1 1
3 4874 1 1 97 PHE N N 19.900 5.551 -9.571 1.00 . A A . 97 PHE N 1 1
3 4875 1 1 97 PHE O O 17.287 7.467 -7.973 1.00 . A A . 97 PHE O 1 1
3 4876 1 1 98 GLY C C 15.232 6.211 -10.559 1.00 . A A . 98 GLY C 1 1
3 4877 1 1 98 GLY CA C 16.326 7.255 -10.531 1.00 . A A . 98 GLY CA 1 1
3 4878 1 1 98 GLY H H 18.125 6.153 -10.658 1.00 . A A . 98 GLY H 1 1
3 4879 1 1 98 GLY HA2 H 16.029 8.062 -9.879 1.00 . A A . 98 GLY HA2 1 1
3 4880 1 1 98 GLY HA3 H 16.466 7.641 -11.529 1.00 . A A . 98 GLY HA3 1 1
3 4881 1 1 98 GLY N N 17.578 6.703 -10.060 1.00 . A A . 98 GLY N 1 1
3 4882 1 1 98 GLY O O 14.863 5.723 -11.626 1.00 . A A . 98 GLY O 1 1
3 4883 1 1 99 ASP C C 12.337 5.426 -9.236 1.00 . A A . 99 ASP C 1 1
3 4884 1 1 99 ASP CA C 13.723 4.800 -9.283 1.00 . A A . 99 ASP CA 1 1
3 4885 1 1 99 ASP CB C 13.938 3.928 -8.044 1.00 . A A . 99 ASP CB 1 1
3 4886 1 1 99 ASP CG C 13.132 2.642 -8.085 1.00 . A A . 99 ASP CG 1 1
3 4887 1 1 99 ASP H H 15.104 6.234 -8.562 1.00 . A A . 99 ASP H 1 1
3 4888 1 1 99 ASP HA H 13.792 4.179 -10.164 1.00 . A A . 99 ASP HA 1 1
3 4889 1 1 99 ASP HB2 H 14.984 3.672 -7.970 1.00 . A A . 99 ASP HB2 1 1
3 4890 1 1 99 ASP HB3 H 13.647 4.485 -7.165 1.00 . A A . 99 ASP HB3 1 1
3 4891 1 1 99 ASP N N 14.751 5.827 -9.383 1.00 . A A . 99 ASP N 1 1
3 4892 1 1 99 ASP O O 12.048 6.262 -8.377 1.00 . A A . 99 ASP O 1 1
3 4893 1 1 99 ASP OD1 O 12.499 2.363 -9.124 1.00 . A A . 99 ASP OD1 1 1
3 4894 1 1 99 ASP OD2 O 13.126 1.903 -7.078 1.00 . A A . 99 ASP OD2 1 1
3 4895 1 1 100 GLU C C 9.191 4.717 -9.332 1.00 . A A . 100 GLU C 1 1
3 4896 1 1 100 GLU CA C 10.121 5.519 -10.236 1.00 . A A . 100 GLU CA 1 1
3 4897 1 1 100 GLU CB C 9.618 5.461 -11.678 1.00 . A A . 100 GLU CB 1 1
3 4898 1 1 100 GLU CD C 10.114 7.548 -13.010 1.00 . A A . 100 GLU CD 1 1
3 4899 1 1 100 GLU CG C 10.545 6.139 -12.673 1.00 . A A . 100 GLU CG 1 1
3 4900 1 1 100 GLU H H 11.782 4.341 -10.815 1.00 . A A . 100 GLU H 1 1
3 4901 1 1 100 GLU HA H 10.132 6.546 -9.906 1.00 . A A . 100 GLU HA 1 1
3 4902 1 1 100 GLU HB2 H 9.507 4.426 -11.967 1.00 . A A . 100 GLU HB2 1 1
3 4903 1 1 100 GLU HB3 H 8.655 5.945 -11.730 1.00 . A A . 100 GLU HB3 1 1
3 4904 1 1 100 GLU HG2 H 11.538 6.176 -12.250 1.00 . A A . 100 GLU HG2 1 1
3 4905 1 1 100 GLU HG3 H 10.566 5.557 -13.582 1.00 . A A . 100 GLU HG3 1 1
3 4906 1 1 100 GLU N N 11.484 5.010 -10.158 1.00 . A A . 100 GLU N 1 1
3 4907 1 1 100 GLU O O 7.989 4.976 -9.272 1.00 . A A . 100 GLU O 1 1
3 4908 1 1 100 GLU OE1 O 8.999 7.947 -12.612 1.00 . A A . 100 GLU OE1 1 1
3 4909 1 1 100 GLU OE2 O 10.885 8.264 -13.681 1.00 . A A . 100 GLU OE2 1 1
3 4910 1 1 101 ASP C C 8.641 3.612 -6.427 1.00 . A A . 101 ASP C 1 1
3 4911 1 1 101 ASP CA C 8.982 2.885 -7.724 1.00 . A A . 101 ASP CA 1 1
3 4912 1 1 101 ASP CB C 9.762 1.609 -7.401 1.00 . A A . 101 ASP CB 1 1
3 4913 1 1 101 ASP CG C 9.132 0.364 -7.993 1.00 . A A . 101 ASP CG 1 1
3 4914 1 1 101 ASP H H 10.723 3.585 -8.717 1.00 . A A . 101 ASP H 1 1
3 4915 1 1 101 ASP HA H 8.065 2.619 -8.231 1.00 . A A . 101 ASP HA 1 1
3 4916 1 1 101 ASP HB2 H 10.764 1.698 -7.791 1.00 . A A . 101 ASP HB2 1 1
3 4917 1 1 101 ASP HB3 H 9.809 1.489 -6.328 1.00 . A A . 101 ASP HB3 1 1
3 4918 1 1 101 ASP N N 9.758 3.743 -8.622 1.00 . A A . 101 ASP N 1 1
3 4919 1 1 101 ASP O O 8.057 3.026 -5.509 1.00 . A A . 101 ASP O 1 1
3 4920 1 1 101 ASP OD1 O 7.943 0.410 -8.383 1.00 . A A . 101 ASP OD1 1 1
3 4921 1 1 101 ASP OD2 O 9.832 -0.668 -8.087 1.00 . A A . 101 ASP OD2 1 1
3 4922 1 1 102 GLU C C 7.539 6.604 -5.425 1.00 . A A . 102 GLU C 1 1
3 4923 1 1 102 GLU CA C 8.742 5.700 -5.183 1.00 . A A . 102 GLU CA 1 1
3 4924 1 1 102 GLU CB C 9.960 6.554 -4.826 1.00 . A A . 102 GLU CB 1 1
3 4925 1 1 102 GLU CD C 10.602 8.929 -5.371 1.00 . A A . 102 GLU CD 1 1
3 4926 1 1 102 GLU CG C 10.358 7.536 -5.912 1.00 . A A . 102 GLU CG 1 1
3 4927 1 1 102 GLU H H 9.458 5.289 -7.127 1.00 . A A . 102 GLU H 1 1
3 4928 1 1 102 GLU HA H 8.526 5.038 -4.360 1.00 . A A . 102 GLU HA 1 1
3 4929 1 1 102 GLU HB2 H 9.741 7.115 -3.929 1.00 . A A . 102 GLU HB2 1 1
3 4930 1 1 102 GLU HB3 H 10.800 5.902 -4.637 1.00 . A A . 102 GLU HB3 1 1
3 4931 1 1 102 GLU HG2 H 11.264 7.185 -6.385 1.00 . A A . 102 GLU HG2 1 1
3 4932 1 1 102 GLU HG3 H 9.565 7.582 -6.642 1.00 . A A . 102 GLU HG3 1 1
3 4933 1 1 102 GLU N N 9.015 4.883 -6.355 1.00 . A A . 102 GLU N 1 1
3 4934 1 1 102 GLU O O 7.079 6.743 -6.563 1.00 . A A . 102 GLU O 1 1
3 4935 1 1 102 GLU OE1 O 9.695 9.492 -4.734 1.00 . A A . 102 GLU OE1 1 1
3 4936 1 1 102 GLU OE2 O 11.705 9.473 -5.586 1.00 . A A . 102 GLU OE2 1 1
3 4937 1 1 103 ARG C C 4.745 7.659 -4.997 1.00 . A A . 103 ARG C 1 1
3 4938 1 1 103 ARG CA C 6.025 8.268 -4.436 1.00 . A A . 103 ARG CA 1 1
3 4939 1 1 103 ARG CB C 6.442 9.478 -5.276 1.00 . A A . 103 ARG CB 1 1
3 4940 1 1 103 ARG CD C 6.966 11.940 -5.283 1.00 . A A . 103 ARG CD 1 1
3 4941 1 1 103 ARG CG C 6.261 10.806 -4.559 1.00 . A A . 103 ARG CG 1 1
3 4942 1 1 103 ARG CZ C 9.124 12.344 -6.408 1.00 . A A . 103 ARG CZ 1 1
3 4943 1 1 103 ARG H H 7.577 7.162 -3.514 1.00 . A A . 103 ARG H 1 1
3 4944 1 1 103 ARG HA H 5.827 8.602 -3.428 1.00 . A A . 103 ARG HA 1 1
3 4945 1 1 103 ARG HB2 H 7.485 9.375 -5.539 1.00 . A A . 103 ARG HB2 1 1
3 4946 1 1 103 ARG HB3 H 5.852 9.496 -6.179 1.00 . A A . 103 ARG HB3 1 1
3 4947 1 1 103 ARG HD2 H 6.410 12.181 -6.177 1.00 . A A . 103 ARG HD2 1 1
3 4948 1 1 103 ARG HD3 H 6.992 12.802 -4.633 1.00 . A A . 103 ARG HD3 1 1
3 4949 1 1 103 ARG HE H 8.677 10.711 -5.337 1.00 . A A . 103 ARG HE 1 1
3 4950 1 1 103 ARG HG2 H 5.206 11.033 -4.501 1.00 . A A . 103 ARG HG2 1 1
3 4951 1 1 103 ARG HG3 H 6.666 10.722 -3.561 1.00 . A A . 103 ARG HG3 1 1
3 4952 1 1 103 ARG HH11 H 7.823 13.907 -6.526 1.00 . A A . 103 ARG HH11 1 1
3 4953 1 1 103 ARG HH12 H 9.336 14.127 -7.362 1.00 . A A . 103 ARG HH12 1 1
3 4954 1 1 103 ARG HH21 H 10.647 11.008 -6.415 1.00 . A A . 103 ARG HH21 1 1
3 4955 1 1 103 ARG HH22 H 10.925 12.460 -7.334 1.00 . A A . 103 ARG HH22 1 1
3 4956 1 1 103 ARG N N 7.108 7.284 -4.364 1.00 . A A . 103 ARG N 1 1
3 4957 1 1 103 ARG NE N 8.332 11.585 -5.657 1.00 . A A . 103 ARG NE 1 1
3 4958 1 1 103 ARG NH1 N 8.728 13.552 -6.799 1.00 . A A . 103 ARG NH1 1 1
3 4959 1 1 103 ARG NH2 N 10.331 11.907 -6.739 1.00 . A A . 103 ARG NH2 1 1
3 4960 1 1 103 ARG O O 4.072 8.261 -5.832 1.00 . A A . 103 ARG O 1 1
3 4961 1 1 104 LEU C C 2.053 6.042 -3.935 1.00 . A A . 104 LEU C 1 1
3 4962 1 1 104 LEU CA C 3.178 5.809 -4.938 1.00 . A A . 104 LEU CA 1 1
3 4963 1 1 104 LEU CB C 3.430 4.309 -5.108 1.00 . A A . 104 LEU CB 1 1
3 4964 1 1 104 LEU CD1 C 2.737 2.172 -3.996 1.00 . A A . 104 LEU CD1 1 1
3 4965 1 1 104 LEU CD2 C 4.877 3.275 -3.345 1.00 . A A . 104 LEU CD2 1 1
3 4966 1 1 104 LEU CG C 3.450 3.500 -3.809 1.00 . A A . 104 LEU CG 1 1
3 4967 1 1 104 LEU H H 4.964 6.053 -3.835 1.00 . A A . 104 LEU H 1 1
3 4968 1 1 104 LEU HA H 2.888 6.227 -5.889 1.00 . A A . 104 LEU HA 1 1
3 4969 1 1 104 LEU HB2 H 2.655 3.907 -5.745 1.00 . A A . 104 LEU HB2 1 1
3 4970 1 1 104 LEU HB3 H 4.380 4.180 -5.601 1.00 . A A . 104 LEU HB3 1 1
3 4971 1 1 104 LEU HD11 H 3.053 1.482 -3.225 1.00 . A A . 104 LEU HD11 1 1
3 4972 1 1 104 LEU HD12 H 1.670 2.323 -3.928 1.00 . A A . 104 LEU HD12 1 1
3 4973 1 1 104 LEU HD13 H 2.982 1.764 -4.966 1.00 . A A . 104 LEU HD13 1 1
3 4974 1 1 104 LEU HD21 H 5.296 2.428 -3.866 1.00 . A A . 104 LEU HD21 1 1
3 4975 1 1 104 LEU HD22 H 5.466 4.154 -3.556 1.00 . A A . 104 LEU HD22 1 1
3 4976 1 1 104 LEU HD23 H 4.884 3.084 -2.283 1.00 . A A . 104 LEU HD23 1 1
3 4977 1 1 104 LEU HG H 2.931 4.052 -3.039 1.00 . A A . 104 LEU HG 1 1
3 4978 1 1 104 LEU N N 4.395 6.480 -4.506 1.00 . A A . 104 LEU N 1 1
3 4979 1 1 104 LEU O O 1.003 5.400 -3.999 1.00 . A A . 104 LEU O 1 1
3 4980 1 1 105 ILE C C 0.146 8.093 -2.579 1.00 . A A . 105 ILE C 1 1
3 4981 1 1 105 ILE CA C 1.288 7.280 -1.991 1.00 . A A . 105 ILE CA 1 1
3 4982 1 1 105 ILE CB C 1.891 8.059 -0.799 1.00 . A A . 105 ILE CB 1 1
3 4983 1 1 105 ILE CD1 C 3.422 7.530 1.190 1.00 . A A . 105 ILE CD1 1 1
3 4984 1 1 105 ILE CG1 C 3.162 7.361 -0.291 1.00 . A A . 105 ILE CG1 1 1
3 4985 1 1 105 ILE CG2 C 0.854 8.203 0.314 1.00 . A A . 105 ILE CG2 1 1
3 4986 1 1 105 ILE H H 3.124 7.468 -3.024 1.00 . A A . 105 ILE H 1 1
3 4987 1 1 105 ILE HA H 0.893 6.346 -1.616 1.00 . A A . 105 ILE HA 1 1
3 4988 1 1 105 ILE HB H 2.148 9.048 -1.143 1.00 . A A . 105 ILE HB 1 1
3 4989 1 1 105 ILE HD11 H 2.918 8.416 1.544 1.00 . A A . 105 ILE HD11 1 1
3 4990 1 1 105 ILE HD12 H 3.045 6.666 1.718 1.00 . A A . 105 ILE HD12 1 1
3 4991 1 1 105 ILE HD13 H 4.484 7.622 1.362 1.00 . A A . 105 ILE HD13 1 1
3 4992 1 1 105 ILE HG12 H 3.086 6.300 -0.487 1.00 . A A . 105 ILE HG12 1 1
3 4993 1 1 105 ILE HG21 H 1.228 7.744 1.217 1.00 . A A . 105 ILE HG21 1 1
3 4994 1 1 105 ILE HG22 H 0.663 9.250 0.496 1.00 . A A . 105 ILE HG22 1 1
3 4995 1 1 105 ILE HG23 H -0.065 7.715 0.018 1.00 . A A . 105 ILE HG23 1 1
3 4996 1 1 105 ILE N N 2.279 6.969 -3.009 1.00 . A A . 105 ILE N 1 1
3 4997 1 1 105 ILE O O 0.245 9.312 -2.726 1.00 . A A . 105 ILE O 1 1
3 4998 1 1 106 THR C C -3.122 8.141 -2.070 1.00 . A A . 106 THR C 1 1
3 4999 1 1 106 THR CA C -2.164 8.099 -3.246 1.00 . A A . 106 THR CA 1 1
3 5000 1 1 106 THR CB C -2.812 7.368 -4.436 1.00 . A A . 106 THR CB 1 1
3 5001 1 1 106 THR CG2 C -4.054 8.098 -4.923 1.00 . A A . 106 THR CG2 1 1
3 5002 1 1 106 THR H H -1.004 6.466 -2.614 1.00 . A A . 106 THR H 1 1
3 5003 1 1 106 THR HA H -1.913 9.106 -3.547 1.00 . A A . 106 THR HA 1 1
3 5004 1 1 106 THR HB H -3.097 6.380 -4.113 1.00 . A A . 106 THR HB 1 1
3 5005 1 1 106 THR HG1 H -1.421 8.102 -5.636 1.00 . A A . 106 THR HG1 1 1
3 5006 1 1 106 THR HG21 H -4.917 7.454 -4.809 1.00 . A A . 106 THR HG21 1 1
3 5007 1 1 106 THR HG22 H -3.934 8.357 -5.966 1.00 . A A . 106 THR HG22 1 1
3 5008 1 1 106 THR HG23 H -4.195 8.997 -4.341 1.00 . A A . 106 THR HG23 1 1
3 5009 1 1 106 THR N N -0.962 7.428 -2.821 1.00 . A A . 106 THR N 1 1
3 5010 1 1 106 THR O O -3.435 7.109 -1.494 1.00 . A A . 106 THR O 1 1
3 5011 1 1 106 THR OG1 O -1.867 7.249 -5.507 1.00 . A A . 106 THR OG1 1 1
3 5012 1 1 107 ARG C C -5.273 10.518 -0.537 1.00 . A A . 107 ARG C 1 1
3 5013 1 1 107 ARG CA C -4.202 9.453 -0.375 1.00 . A A . 107 ARG CA 1 1
3 5014 1 1 107 ARG CB C -3.290 9.777 0.809 1.00 . A A . 107 ARG CB 1 1
3 5015 1 1 107 ARG CD C -4.044 11.385 2.576 1.00 . A A . 107 ARG CD 1 1
3 5016 1 1 107 ARG CG C -4.025 9.933 2.128 1.00 . A A . 107 ARG CG 1 1
3 5017 1 1 107 ARG CZ C -4.875 11.266 4.899 1.00 . A A . 107 ARG CZ 1 1
3 5018 1 1 107 ARG H H -3.040 10.133 -2.005 1.00 . A A . 107 ARG H 1 1
3 5019 1 1 107 ARG HA H -4.685 8.503 -0.194 1.00 . A A . 107 ARG HA 1 1
3 5020 1 1 107 ARG HB2 H -2.566 8.982 0.918 1.00 . A A . 107 ARG HB2 1 1
3 5021 1 1 107 ARG HB3 H -2.767 10.699 0.602 1.00 . A A . 107 ARG HB3 1 1
3 5022 1 1 107 ARG HD2 H -3.063 11.646 2.944 1.00 . A A . 107 ARG HD2 1 1
3 5023 1 1 107 ARG HD3 H -4.285 12.003 1.721 1.00 . A A . 107 ARG HD3 1 1
3 5024 1 1 107 ARG HE H -5.868 12.084 3.367 1.00 . A A . 107 ARG HE 1 1
3 5025 1 1 107 ARG HG2 H -5.043 9.590 2.006 1.00 . A A . 107 ARG HG2 1 1
3 5026 1 1 107 ARG HG3 H -3.528 9.338 2.880 1.00 . A A . 107 ARG HG3 1 1
3 5027 1 1 107 ARG HH11 H -2.996 10.525 4.656 1.00 . A A . 107 ARG HH11 1 1
3 5028 1 1 107 ARG HH12 H -3.635 10.417 6.272 1.00 . A A . 107 ARG HH12 1 1
3 5029 1 1 107 ARG HH21 H -6.696 11.955 5.446 1.00 . A A . 107 ARG HH21 1 1
3 5030 1 1 107 ARG HH22 H -5.760 11.229 6.727 1.00 . A A . 107 ARG HH22 1 1
3 5031 1 1 107 ARG N N -3.419 9.325 -1.586 1.00 . A A . 107 ARG N 1 1
3 5032 1 1 107 ARG NE N -5.028 11.627 3.628 1.00 . A A . 107 ARG NE 1 1
3 5033 1 1 107 ARG NH1 N -3.747 10.689 5.308 1.00 . A A . 107 ARG NH1 1 1
3 5034 1 1 107 ARG NH2 N -5.852 11.503 5.760 1.00 . A A . 107 ARG NH2 1 1
3 5035 1 1 107 ARG O O -4.981 11.714 -0.582 1.00 . A A . 107 ARG O 1 1
3 5036 1 1 108 LEU C C -8.614 10.655 0.490 1.00 . A A . 108 LEU C 1 1
3 5037 1 1 108 LEU CA C -7.641 10.984 -0.624 1.00 . A A . 108 LEU CA 1 1
3 5038 1 1 108 LEU CB C -8.333 10.898 -1.988 1.00 . A A . 108 LEU CB 1 1
3 5039 1 1 108 LEU CD1 C -7.071 10.431 -4.104 1.00 . A A . 108 LEU CD1 1 1
3 5040 1 1 108 LEU CD2 C -8.401 12.528 -3.882 1.00 . A A . 108 LEU CD2 1 1
3 5041 1 1 108 LEU CG C -7.549 11.511 -3.148 1.00 . A A . 108 LEU CG 1 1
3 5042 1 1 108 LEU H H -6.685 9.119 -0.440 1.00 . A A . 108 LEU H 1 1
3 5043 1 1 108 LEU HA H -7.271 11.989 -0.477 1.00 . A A . 108 LEU HA 1 1
3 5044 1 1 108 LEU HB2 H -8.518 9.857 -2.213 1.00 . A A . 108 LEU HB2 1 1
3 5045 1 1 108 LEU HB3 H -9.283 11.406 -1.921 1.00 . A A . 108 LEU HB3 1 1
3 5046 1 1 108 LEU HD11 H -7.153 9.465 -3.627 1.00 . A A . 108 LEU HD11 1 1
3 5047 1 1 108 LEU HD12 H -7.679 10.444 -4.996 1.00 . A A . 108 LEU HD12 1 1
3 5048 1 1 108 LEU HD13 H -6.040 10.615 -4.368 1.00 . A A . 108 LEU HD13 1 1
3 5049 1 1 108 LEU HD21 H -8.908 13.158 -3.166 1.00 . A A . 108 LEU HD21 1 1
3 5050 1 1 108 LEU HD22 H -7.772 13.137 -4.515 1.00 . A A . 108 LEU HD22 1 1
3 5051 1 1 108 LEU HD23 H -9.133 12.015 -4.490 1.00 . A A . 108 LEU HD23 1 1
3 5052 1 1 108 LEU HG H -6.679 12.019 -2.758 1.00 . A A . 108 LEU HG 1 1
3 5053 1 1 108 LEU N N -6.514 10.079 -0.552 1.00 . A A . 108 LEU N 1 1
3 5054 1 1 108 LEU O O -8.523 9.596 1.110 1.00 . A A . 108 LEU O 1 1
3 5055 1 1 109 GLU C C -11.819 11.827 1.440 1.00 . A A . 109 GLU C 1 1
3 5056 1 1 109 GLU CA C -10.427 11.414 1.881 1.00 . A A . 109 GLU CA 1 1
3 5057 1 1 109 GLU CB C -9.991 12.242 3.095 1.00 . A A . 109 GLU CB 1 1
3 5058 1 1 109 GLU CD C -7.850 13.592 2.971 1.00 . A A . 109 GLU CD 1 1
3 5059 1 1 109 GLU CG C -9.347 13.574 2.735 1.00 . A A . 109 GLU CG 1 1
3 5060 1 1 109 GLU H H -9.486 12.429 0.294 1.00 . A A . 109 GLU H 1 1
3 5061 1 1 109 GLU HA H -10.440 10.369 2.149 1.00 . A A . 109 GLU HA 1 1
3 5062 1 1 109 GLU HB2 H -10.858 12.447 3.705 1.00 . A A . 109 GLU HB2 1 1
3 5063 1 1 109 GLU HB3 H -9.282 11.668 3.673 1.00 . A A . 109 GLU HB3 1 1
3 5064 1 1 109 GLU HG2 H -9.535 13.776 1.690 1.00 . A A . 109 GLU HG2 1 1
3 5065 1 1 109 GLU HG3 H -9.801 14.347 3.336 1.00 . A A . 109 GLU HG3 1 1
3 5066 1 1 109 GLU N N -9.488 11.588 0.794 1.00 . A A . 109 GLU N 1 1
3 5067 1 1 109 GLU O O -11.974 12.576 0.475 1.00 . A A . 109 GLU O 1 1
3 5068 1 1 109 GLU OE1 O -7.395 13.056 4.003 1.00 . A A . 109 GLU OE1 1 1
3 5069 1 1 109 GLU OE2 O -7.120 14.159 2.128 1.00 . A A . 109 GLU OE2 1 1
3 5070 1 1 110 ASN C C -14.387 13.263 2.142 1.00 . A A . 110 ASN C 1 1
3 5071 1 1 110 ASN CA C -14.201 11.766 1.908 1.00 . A A . 110 ASN CA 1 1
3 5072 1 1 110 ASN CB C -15.165 10.952 2.781 1.00 . A A . 110 ASN CB 1 1
3 5073 1 1 110 ASN CG C -15.639 11.701 4.012 1.00 . A A . 110 ASN CG 1 1
3 5074 1 1 110 ASN H H -12.631 10.810 2.953 1.00 . A A . 110 ASN H 1 1
3 5075 1 1 110 ASN HA H -14.400 11.550 0.867 1.00 . A A . 110 ASN HA 1 1
3 5076 1 1 110 ASN HB2 H -16.031 10.686 2.194 1.00 . A A . 110 ASN HB2 1 1
3 5077 1 1 110 ASN HB3 H -14.668 10.048 3.104 1.00 . A A . 110 ASN HB3 1 1
3 5078 1 1 110 ASN HD21 H -17.395 12.032 3.157 1.00 . A A . 110 ASN HD21 1 1
3 5079 1 1 110 ASN HD22 H -17.200 12.671 4.760 1.00 . A A . 110 ASN HD22 1 1
3 5080 1 1 110 ASN N N -12.823 11.389 2.184 1.00 . A A . 110 ASN N 1 1
3 5081 1 1 110 ASN ND2 N -16.866 12.183 3.972 1.00 . A A . 110 ASN ND2 1 1
3 5082 1 1 110 ASN O O -15.301 13.888 1.604 1.00 . A A . 110 ASN O 1 1
3 5083 1 1 110 ASN OD1 O -14.905 11.848 4.989 1.00 . A A . 110 ASN OD1 1 1
3 5084 1 1 111 THR C C -12.773 16.040 2.056 1.00 . A A . 111 THR C 1 1
3 5085 1 1 111 THR CA C -13.458 15.258 3.178 1.00 . A A . 111 THR CA 1 1
3 5086 1 1 111 THR CB C -12.733 15.525 4.504 1.00 . A A . 111 THR CB 1 1
3 5087 1 1 111 THR CG2 C -13.727 15.876 5.598 1.00 . A A . 111 THR CG2 1 1
3 5088 1 1 111 THR H H -12.747 13.282 3.272 1.00 . A A . 111 THR H 1 1
3 5089 1 1 111 THR HA H -14.481 15.588 3.272 1.00 . A A . 111 THR HA 1 1
3 5090 1 1 111 THR HB H -12.055 16.355 4.369 1.00 . A A . 111 THR HB 1 1
3 5091 1 1 111 THR HG1 H -11.407 14.579 5.637 1.00 . A A . 111 THR HG1 1 1
3 5092 1 1 111 THR HG21 H -14.686 16.098 5.156 1.00 . A A . 111 THR HG21 1 1
3 5093 1 1 111 THR HG22 H -13.372 16.738 6.143 1.00 . A A . 111 THR HG22 1 1
3 5094 1 1 111 THR HG23 H -13.827 15.040 6.274 1.00 . A A . 111 THR HG23 1 1
3 5095 1 1 111 THR N N -13.463 13.836 2.896 1.00 . A A . 111 THR N 1 1
3 5096 1 1 111 THR O O -12.657 17.266 2.121 1.00 . A A . 111 THR O 1 1
3 5097 1 1 111 THR OG1 O -11.985 14.360 4.890 1.00 . A A . 111 THR OG1 1 1
3 5098 1 1 112 GLN C C -12.582 16.022 -1.307 1.00 . A A . 112 GLN C 1 1
3 5099 1 1 112 GLN CA C -11.643 15.942 -0.104 1.00 . A A . 112 GLN CA 1 1
3 5100 1 1 112 GLN CB C -10.373 15.165 -0.461 1.00 . A A . 112 GLN CB 1 1
3 5101 1 1 112 GLN CD C -8.710 16.014 -2.159 1.00 . A A . 112 GLN CD 1 1
3 5102 1 1 112 GLN CG C -9.171 16.056 -0.717 1.00 . A A . 112 GLN CG 1 1
3 5103 1 1 112 GLN H H -12.437 14.348 1.040 1.00 . A A . 112 GLN H 1 1
3 5104 1 1 112 GLN HA H -11.368 16.946 0.183 1.00 . A A . 112 GLN HA 1 1
3 5105 1 1 112 GLN HB2 H -10.133 14.495 0.352 1.00 . A A . 112 GLN HB2 1 1
3 5106 1 1 112 GLN HB3 H -10.559 14.582 -1.352 1.00 . A A . 112 GLN HB3 1 1
3 5107 1 1 112 GLN HE21 H -7.056 15.050 -1.617 1.00 . A A . 112 GLN HE21 1 1
3 5108 1 1 112 GLN HE22 H -7.227 15.373 -3.321 1.00 . A A . 112 GLN HE22 1 1
3 5109 1 1 112 GLN HG2 H -9.434 17.074 -0.470 1.00 . A A . 112 GLN HG2 1 1
3 5110 1 1 112 GLN HG3 H -8.358 15.731 -0.084 1.00 . A A . 112 GLN HG3 1 1
3 5111 1 1 112 GLN N N -12.315 15.323 1.033 1.00 . A A . 112 GLN N 1 1
3 5112 1 1 112 GLN NE2 N -7.549 15.425 -2.389 1.00 . A A . 112 GLN NE2 1 1
3 5113 1 1 112 GLN O O -13.458 16.886 -1.356 1.00 . A A . 112 GLN O 1 1
3 5114 1 1 112 GLN OE1 O -9.390 16.508 -3.056 1.00 . A A . 112 GLN OE1 1 1
3 5115 1 1 113 PHE C C -14.430 14.134 -3.304 1.00 . A A . 113 PHE C 1 1
3 5116 1 1 113 PHE CA C -13.265 15.103 -3.451 1.00 . A A . 113 PHE CA 1 1
3 5117 1 1 113 PHE CB C -12.431 14.734 -4.681 1.00 . A A . 113 PHE CB 1 1
3 5118 1 1 113 PHE CD1 C -13.015 16.948 -5.714 1.00 . A A . 113 PHE CD1 1 1
3 5119 1 1 113 PHE CD2 C -10.919 15.956 -6.266 1.00 . A A . 113 PHE CD2 1 1
3 5120 1 1 113 PHE CE1 C -12.725 18.024 -6.532 1.00 . A A . 113 PHE CE1 1 1
3 5121 1 1 113 PHE CE2 C -10.624 17.028 -7.086 1.00 . A A . 113 PHE CE2 1 1
3 5122 1 1 113 PHE CG C -12.116 15.903 -5.570 1.00 . A A . 113 PHE CG 1 1
3 5123 1 1 113 PHE CZ C -11.528 18.063 -7.220 1.00 . A A . 113 PHE CZ 1 1
3 5124 1 1 113 PHE H H -11.736 14.413 -2.153 1.00 . A A . 113 PHE H 1 1
3 5125 1 1 113 PHE HA H -13.656 16.101 -3.582 1.00 . A A . 113 PHE HA 1 1
3 5126 1 1 113 PHE HB2 H -11.495 14.302 -4.357 1.00 . A A . 113 PHE HB2 1 1
3 5127 1 1 113 PHE HB3 H -12.972 14.005 -5.267 1.00 . A A . 113 PHE HB3 1 1
3 5128 1 1 113 PHE HD1 H -13.953 16.918 -5.177 1.00 . A A . 113 PHE HD1 1 1
3 5129 1 1 113 PHE HD2 H -10.211 15.148 -6.163 1.00 . A A . 113 PHE HD2 1 1
3 5130 1 1 113 PHE HE1 H -13.434 18.832 -6.636 1.00 . A A . 113 PHE HE1 1 1
3 5131 1 1 113 PHE HE2 H -9.687 17.056 -7.621 1.00 . A A . 113 PHE HE2 1 1
3 5132 1 1 113 PHE HZ H -11.300 18.902 -7.861 1.00 . A A . 113 PHE HZ 1 1
3 5133 1 1 113 PHE N N -12.429 15.105 -2.255 1.00 . A A . 113 PHE N 1 1
3 5134 1 1 113 PHE O O -15.434 14.242 -4.012 1.00 . A A . 113 PHE O 1 1
3 5135 1 1 114 ASP C C -16.520 12.798 -1.451 1.00 . A A . 114 ASP C 1 1
3 5136 1 1 114 ASP CA C -15.322 12.177 -2.165 1.00 . A A . 114 ASP CA 1 1
3 5137 1 1 114 ASP CB C -14.766 11.006 -1.348 1.00 . A A . 114 ASP CB 1 1
3 5138 1 1 114 ASP CG C -15.323 9.669 -1.792 1.00 . A A . 114 ASP CG 1 1
3 5139 1 1 114 ASP H H -13.454 13.129 -1.880 1.00 . A A . 114 ASP H 1 1
3 5140 1 1 114 ASP HA H -15.646 11.811 -3.129 1.00 . A A . 114 ASP HA 1 1
3 5141 1 1 114 ASP HB2 H -13.692 10.978 -1.456 1.00 . A A . 114 ASP HB2 1 1
3 5142 1 1 114 ASP HB3 H -15.015 11.151 -0.307 1.00 . A A . 114 ASP HB3 1 1
3 5143 1 1 114 ASP N N -14.286 13.177 -2.396 1.00 . A A . 114 ASP N 1 1
3 5144 1 1 114 ASP O O -16.523 13.992 -1.142 1.00 . A A . 114 ASP O 1 1
3 5145 1 1 114 ASP OD1 O -16.539 9.585 -2.068 1.00 . A A . 114 ASP OD1 1 1
3 5146 1 1 114 ASP OD2 O -14.548 8.695 -1.883 1.00 . A A . 114 ASP OD2 1 1
3 5147 1 1 115 ALA C C -18.728 12.070 0.932 1.00 . A A . 115 ALA C 1 1
3 5148 1 1 115 ALA CA C -18.743 12.466 -0.539 1.00 . A A . 115 ALA CA 1 1
3 5149 1 1 115 ALA CB C -19.983 11.914 -1.228 1.00 . A A . 115 ALA CB 1 1
3 5150 1 1 115 ALA H H -17.473 11.047 -1.471 1.00 . A A . 115 ALA H 1 1
3 5151 1 1 115 ALA HA H -18.767 13.543 -0.613 1.00 . A A . 115 ALA HA 1 1
3 5152 1 1 115 ALA HB1 H -19.730 11.590 -2.228 1.00 . A A . 115 ALA HB1 1 1
3 5153 1 1 115 ALA HB2 H -20.361 11.073 -0.665 1.00 . A A . 115 ALA HB2 1 1
3 5154 1 1 115 ALA HB3 H -20.740 12.681 -1.278 1.00 . A A . 115 ALA HB3 1 1
3 5155 1 1 115 ALA N N -17.540 11.994 -1.210 1.00 . A A . 115 ALA N 1 1
3 5156 1 1 115 ALA O O -17.922 11.241 1.349 1.00 . A A . 115 ALA O 1 1
3 5157 1 1 116 ALA C C -20.624 10.976 3.278 1.00 . A A . 116 ALA C 1 1
3 5158 1 1 116 ALA CA C -19.793 12.245 3.111 1.00 . A A . 116 ALA CA 1 1
3 5159 1 1 116 ALA CB C -20.401 13.396 3.898 1.00 . A A . 116 ALA CB 1 1
3 5160 1 1 116 ALA H H -20.323 13.219 1.303 1.00 . A A . 116 ALA H 1 1
3 5161 1 1 116 ALA HA H -18.801 12.063 3.495 1.00 . A A . 116 ALA HA 1 1
3 5162 1 1 116 ALA HB1 H -20.571 14.233 3.238 1.00 . A A . 116 ALA HB1 1 1
3 5163 1 1 116 ALA HB2 H -21.337 13.081 4.331 1.00 . A A . 116 ALA HB2 1 1
3 5164 1 1 116 ALA HB3 H -19.721 13.689 4.685 1.00 . A A . 116 ALA HB3 1 1
3 5165 1 1 116 ALA N N -19.668 12.600 1.700 1.00 . A A . 116 ALA N 1 1
3 5166 1 1 116 ALA O O -21.130 10.681 4.359 1.00 . A A . 116 ALA O 1 1
3 5167 1 1 117 ASN C C -20.416 7.774 2.420 1.00 . A A . 117 ASN C 1 1
3 5168 1 1 117 ASN CA C -21.399 8.923 2.221 1.00 . A A . 117 ASN CA 1 1
3 5169 1 1 117 ASN CB C -22.161 8.738 0.905 1.00 . A A . 117 ASN CB 1 1
3 5170 1 1 117 ASN CG C -23.354 7.813 1.045 1.00 . A A . 117 ASN CG 1 1
3 5171 1 1 117 ASN H H -20.199 10.456 1.406 1.00 . A A . 117 ASN H 1 1
3 5172 1 1 117 ASN HA H -22.100 8.934 3.040 1.00 . A A . 117 ASN HA 1 1
3 5173 1 1 117 ASN HB2 H -22.516 9.700 0.565 1.00 . A A . 117 ASN HB2 1 1
3 5174 1 1 117 ASN HB3 H -21.493 8.325 0.164 1.00 . A A . 117 ASN HB3 1 1
3 5175 1 1 117 ASN HD21 H -23.404 7.547 -0.926 1.00 . A A . 117 ASN HD21 1 1
3 5176 1 1 117 ASN HD22 H -24.623 6.715 -0.015 1.00 . A A . 117 ASN HD22 1 1
3 5177 1 1 117 ASN N N -20.687 10.193 2.212 1.00 . A A . 117 ASN N 1 1
3 5178 1 1 117 ASN ND2 N -23.840 7.305 -0.074 1.00 . A A . 117 ASN ND2 1 1
3 5179 1 1 117 ASN O O -20.537 6.717 1.797 1.00 . A A . 117 ASN O 1 1
3 5180 1 1 117 ASN OD1 O -23.826 7.550 2.149 1.00 . A A . 117 ASN OD1 1 1
3 5181 1 1 118 GLY C C -17.391 6.983 2.285 1.00 . A A . 118 GLY C 1 1
3 5182 1 1 118 GLY CA C -18.361 7.028 3.447 1.00 . A A . 118 GLY CA 1 1
3 5183 1 1 118 GLY H H -19.329 8.893 3.673 1.00 . A A . 118 GLY H 1 1
3 5184 1 1 118 GLY HA2 H -17.818 7.271 4.349 1.00 . A A . 118 GLY HA2 1 1
3 5185 1 1 118 GLY HA3 H -18.816 6.055 3.562 1.00 . A A . 118 GLY HA3 1 1
3 5186 1 1 118 GLY N N -19.399 8.016 3.240 1.00 . A A . 118 GLY N 1 1
3 5187 1 1 118 GLY O O -16.477 7.799 2.198 1.00 . A A . 118 GLY O 1 1
3 5188 1 1 119 ILE C C -17.767 5.997 -1.091 1.00 . A A . 119 ILE C 1 1
3 5189 1 1 119 ILE CA C -16.862 5.993 0.132 1.00 . A A . 119 ILE CA 1 1
3 5190 1 1 119 ILE CB C -15.994 4.714 0.112 1.00 . A A . 119 ILE CB 1 1
3 5191 1 1 119 ILE CD1 C -17.063 2.449 0.583 1.00 . A A . 119 ILE CD1 1 1
3 5192 1 1 119 ILE CG1 C -16.471 3.712 1.171 1.00 . A A . 119 ILE CG1 1 1
3 5193 1 1 119 ILE CG2 C -14.530 5.069 0.327 1.00 . A A . 119 ILE CG2 1 1
3 5194 1 1 119 ILE H H -18.457 5.533 1.432 1.00 . A A . 119 ILE H 1 1
3 5195 1 1 119 ILE HA H -16.208 6.850 0.087 1.00 . A A . 119 ILE HA 1 1
3 5196 1 1 119 ILE HB H -16.086 4.262 -0.865 1.00 . A A . 119 ILE HB 1 1
3 5197 1 1 119 ILE HD11 H -18.094 2.353 0.896 1.00 . A A . 119 ILE HD11 1 1
3 5198 1 1 119 ILE HD12 H -17.017 2.496 -0.494 1.00 . A A . 119 ILE HD12 1 1
3 5199 1 1 119 ILE HD13 H -16.501 1.594 0.931 1.00 . A A . 119 ILE HD13 1 1
3 5200 1 1 119 ILE HG12 H -15.636 3.428 1.793 1.00 . A A . 119 ILE HG12 1 1
3 5201 1 1 119 ILE HG21 H -14.451 5.829 1.090 1.00 . A A . 119 ILE HG21 1 1
3 5202 1 1 119 ILE HG22 H -13.987 4.188 0.639 1.00 . A A . 119 ILE HG22 1 1
3 5203 1 1 119 ILE HG23 H -14.111 5.440 -0.597 1.00 . A A . 119 ILE HG23 1 1
3 5204 1 1 119 ILE N N -17.659 6.093 1.343 1.00 . A A . 119 ILE N 1 1
3 5205 1 1 119 ILE O O -18.570 5.083 -1.281 1.00 . A A . 119 ILE O 1 1
3 5206 1 1 120 ASP C C -17.645 7.184 -4.329 1.00 . A A . 120 ASP C 1 1
3 5207 1 1 120 ASP CA C -18.510 7.175 -3.075 1.00 . A A . 120 ASP CA 1 1
3 5208 1 1 120 ASP CB C -19.356 8.450 -2.996 1.00 . A A . 120 ASP CB 1 1
3 5209 1 1 120 ASP CG C -20.106 8.740 -4.281 1.00 . A A . 120 ASP CG 1 1
3 5210 1 1 120 ASP H H -17.042 7.769 -1.665 1.00 . A A . 120 ASP H 1 1
3 5211 1 1 120 ASP HA H -19.169 6.319 -3.111 1.00 . A A . 120 ASP HA 1 1
3 5212 1 1 120 ASP HB2 H -20.078 8.347 -2.199 1.00 . A A . 120 ASP HB2 1 1
3 5213 1 1 120 ASP HB3 H -18.708 9.289 -2.782 1.00 . A A . 120 ASP HB3 1 1
3 5214 1 1 120 ASP N N -17.677 7.046 -1.887 1.00 . A A . 120 ASP N 1 1
3 5215 1 1 120 ASP O O -18.041 6.671 -5.375 1.00 . A A . 120 ASP O 1 1
3 5216 1 1 120 ASP OD1 O -21.058 8.000 -4.600 1.00 . A A . 120 ASP OD1 1 1
3 5217 1 1 120 ASP OD2 O -19.752 9.714 -4.975 1.00 . A A . 120 ASP OD2 1 1
3 5218 1 1 121 ASP C C -14.822 6.369 -5.455 1.00 . A A . 121 ASP C 1 1
3 5219 1 1 121 ASP CA C -15.481 7.735 -5.301 1.00 . A A . 121 ASP CA 1 1
3 5220 1 1 121 ASP CB C -14.414 8.807 -5.060 1.00 . A A . 121 ASP CB 1 1
3 5221 1 1 121 ASP CG C -13.633 9.169 -6.309 1.00 . A A . 121 ASP CG 1 1
3 5222 1 1 121 ASP H H -16.160 8.068 -3.320 1.00 . A A . 121 ASP H 1 1
3 5223 1 1 121 ASP HA H -16.022 7.969 -6.205 1.00 . A A . 121 ASP HA 1 1
3 5224 1 1 121 ASP HB2 H -14.895 9.700 -4.692 1.00 . A A . 121 ASP HB2 1 1
3 5225 1 1 121 ASP HB3 H -13.719 8.446 -4.314 1.00 . A A . 121 ASP HB3 1 1
3 5226 1 1 121 ASP N N -16.435 7.711 -4.197 1.00 . A A . 121 ASP N 1 1
3 5227 1 1 121 ASP O O -14.351 5.793 -4.470 1.00 . A A . 121 ASP O 1 1
3 5228 1 1 121 ASP OD1 O -14.244 9.688 -7.269 1.00 . A A . 121 ASP OD1 1 1
3 5229 1 1 121 ASP OD2 O -12.403 8.957 -6.331 1.00 . A A . 121 ASP OD2 1 1
3 5230 1 1 122 GLU C C -15.000 3.428 -6.187 1.00 . A A . 122 GLU C 1 1
3 5231 1 1 122 GLU CA C -14.295 4.524 -6.986 1.00 . A A . 122 GLU CA 1 1
3 5232 1 1 122 GLU CB C -12.787 4.491 -6.722 1.00 . A A . 122 GLU CB 1 1
3 5233 1 1 122 GLU CD C -11.814 3.070 -8.570 1.00 . A A . 122 GLU CD 1 1
3 5234 1 1 122 GLU CG C -11.952 4.463 -7.989 1.00 . A A . 122 GLU CG 1 1
3 5235 1 1 122 GLU H H -15.285 6.352 -7.398 1.00 . A A . 122 GLU H 1 1
3 5236 1 1 122 GLU HA H -14.464 4.341 -8.039 1.00 . A A . 122 GLU HA 1 1
3 5237 1 1 122 GLU HB2 H -12.511 5.365 -6.152 1.00 . A A . 122 GLU HB2 1 1
3 5238 1 1 122 GLU HB3 H -12.555 3.607 -6.144 1.00 . A A . 122 GLU HB3 1 1
3 5239 1 1 122 GLU HG2 H -12.419 5.097 -8.727 1.00 . A A . 122 GLU HG2 1 1
3 5240 1 1 122 GLU HG3 H -10.967 4.842 -7.762 1.00 . A A . 122 GLU HG3 1 1
3 5241 1 1 122 GLU N N -14.849 5.844 -6.678 1.00 . A A . 122 GLU N 1 1
3 5242 1 1 122 GLU O O -16.209 3.581 -5.899 1.00 . A A . 122 GLU O 1 1
3 5243 1 1 122 GLU OXT O -14.354 2.411 -5.860 1.00 . A A . 122 GLU OXT 1 1
3 5244 1 1 122 GLU OE1 O -12.830 2.508 -9.038 1.00 . A A . 122 GLU OE1 1 1
3 5245 1 1 122 GLU OE2 O -10.688 2.532 -8.570 1.00 . A A . 122 GLU OE2 1 1
3 5246 2 2 1 ZN ZN ZN -5.141 -1.896 6.846 1.00 . B A . 123 ZN ZN 1 1
3 5247 3 2 1 ZN ZN ZN 12.417 2.368 7.091 1.00 . C A . 124 ZN ZN 1 1
4 5248 1 1 1 GLY C C -23.168 -4.039 2.135 1.00 . A A . 1 GLY C 1 1
4 5249 1 1 1 GLY CA C -22.942 -4.391 3.589 1.00 . A A . 1 GLY CA 1 1
4 5250 1 1 1 GLY H1 H -24.324 -3.054 4.393 1.00 . A A . 1 GLY H1 1 1
4 5251 1 1 1 GLY H2 H -23.950 -4.358 5.413 1.00 . A A . 1 GLY H2 1 1
4 5252 1 1 1 GLY H3 H -24.957 -4.595 4.071 1.00 . A A . 1 GLY H3 1 1
4 5253 1 1 1 GLY HA2 H -22.094 -3.834 3.956 1.00 . A A . 1 GLY HA2 1 1
4 5254 1 1 1 GLY HA3 H -22.729 -5.448 3.664 1.00 . A A . 1 GLY HA3 1 1
4 5255 1 1 1 GLY N N -24.126 -4.077 4.424 1.00 . A A . 1 GLY N 1 1
4 5256 1 1 1 GLY O O -23.876 -4.748 1.416 1.00 . A A . 1 GLY O 1 1
4 5257 1 1 2 SER C C -21.403 -2.242 -0.308 1.00 . A A . 2 SER C 1 1
4 5258 1 1 2 SER CA C -22.761 -2.454 0.347 1.00 . A A . 2 SER CA 1 1
4 5259 1 1 2 SER CB C -23.557 -1.150 0.339 1.00 . A A . 2 SER CB 1 1
4 5260 1 1 2 SER H H -22.061 -2.388 2.342 1.00 . A A . 2 SER H 1 1
4 5261 1 1 2 SER HA H -23.304 -3.205 -0.204 1.00 . A A . 2 SER HA 1 1
4 5262 1 1 2 SER HB2 H -22.897 -0.329 0.103 1.00 . A A . 2 SER HB2 1 1
4 5263 1 1 2 SER HB3 H -24.338 -1.212 -0.405 1.00 . A A . 2 SER HB3 1 1
4 5264 1 1 2 SER HG H -25.109 -0.820 1.498 1.00 . A A . 2 SER HG 1 1
4 5265 1 1 2 SER N N -22.598 -2.926 1.712 1.00 . A A . 2 SER N 1 1
4 5266 1 1 2 SER O O -21.302 -1.613 -1.366 1.00 . A A . 2 SER O 1 1
4 5267 1 1 2 SER OG O -24.150 -0.909 1.608 1.00 . A A . 2 SER OG 1 1
4 5268 1 1 3 LEU C C -18.641 -1.118 -0.288 1.00 . A A . 3 LEU C 1 1
4 5269 1 1 3 LEU CA C -18.989 -2.592 -0.120 1.00 . A A . 3 LEU CA 1 1
4 5270 1 1 3 LEU CB C -18.783 -3.346 -1.441 1.00 . A A . 3 LEU CB 1 1
4 5271 1 1 3 LEU CD1 C -16.318 -3.764 -1.675 1.00 . A A . 3 LEU CD1 1 1
4 5272 1 1 3 LEU CD2 C -17.677 -5.172 -0.112 1.00 . A A . 3 LEU CD2 1 1
4 5273 1 1 3 LEU CG C -17.675 -4.405 -1.428 1.00 . A A . 3 LEU CG 1 1
4 5274 1 1 3 LEU H H -20.517 -3.206 1.207 1.00 . A A . 3 LEU H 1 1
4 5275 1 1 3 LEU HA H -18.337 -3.017 0.629 1.00 . A A . 3 LEU HA 1 1
4 5276 1 1 3 LEU HB2 H -19.712 -3.832 -1.703 1.00 . A A . 3 LEU HB2 1 1
4 5277 1 1 3 LEU HB3 H -18.547 -2.624 -2.208 1.00 . A A . 3 LEU HB3 1 1
4 5278 1 1 3 LEU HD11 H -15.556 -4.314 -1.141 1.00 . A A . 3 LEU HD11 1 1
4 5279 1 1 3 LEU HD12 H -16.099 -3.782 -2.734 1.00 . A A . 3 LEU HD12 1 1
4 5280 1 1 3 LEU HD13 H -16.335 -2.741 -1.329 1.00 . A A . 3 LEU HD13 1 1
4 5281 1 1 3 LEU HD21 H -16.798 -5.797 -0.058 1.00 . A A . 3 LEU HD21 1 1
4 5282 1 1 3 LEU HD22 H -17.672 -4.474 0.712 1.00 . A A . 3 LEU HD22 1 1
4 5283 1 1 3 LEU HD23 H -18.561 -5.789 -0.055 1.00 . A A . 3 LEU HD23 1 1
4 5284 1 1 3 LEU HG H -17.857 -5.113 -2.224 1.00 . A A . 3 LEU HG 1 1
4 5285 1 1 3 LEU N N -20.360 -2.742 0.353 1.00 . A A . 3 LEU N 1 1
4 5286 1 1 3 LEU O O -18.114 -0.704 -1.322 1.00 . A A . 3 LEU O 1 1
4 5287 1 1 4 SER C C -17.442 1.506 1.102 1.00 . A A . 4 SER C 1 1
4 5288 1 1 4 SER CA C -18.834 1.125 0.615 1.00 . A A . 4 SER CA 1 1
4 5289 1 1 4 SER CB C -19.903 1.841 1.436 1.00 . A A . 4 SER CB 1 1
4 5290 1 1 4 SER H H -19.537 -0.689 1.445 1.00 . A A . 4 SER H 1 1
4 5291 1 1 4 SER HA H -18.933 1.417 -0.419 1.00 . A A . 4 SER HA 1 1
4 5292 1 1 4 SER HB2 H -19.634 1.814 2.482 1.00 . A A . 4 SER HB2 1 1
4 5293 1 1 4 SER HB3 H -19.979 2.869 1.108 1.00 . A A . 4 SER HB3 1 1
4 5294 1 1 4 SER HG H -21.598 1.135 2.136 1.00 . A A . 4 SER HG 1 1
4 5295 1 1 4 SER N N -19.033 -0.314 0.689 1.00 . A A . 4 SER N 1 1
4 5296 1 1 4 SER O O -17.015 2.653 0.954 1.00 . A A . 4 SER O 1 1
4 5297 1 1 4 SER OG O -21.166 1.212 1.272 1.00 . A A . 4 SER OG 1 1
4 5298 1 1 5 TRP C C -14.409 0.675 0.811 1.00 . A A . 5 TRP C 1 1
4 5299 1 1 5 TRP CA C -15.331 0.758 2.015 1.00 . A A . 5 TRP CA 1 1
4 5300 1 1 5 TRP CB C -14.887 -0.228 3.109 1.00 . A A . 5 TRP CB 1 1
4 5301 1 1 5 TRP CD1 C -15.030 -2.258 1.509 1.00 . A A . 5 TRP CD1 1 1
4 5302 1 1 5 TRP CD2 C -15.048 -2.774 3.682 1.00 . A A . 5 TRP CD2 1 1
4 5303 1 1 5 TRP CE2 C -15.130 -3.966 2.943 1.00 . A A . 5 TRP CE2 1 1
4 5304 1 1 5 TRP CE3 C -15.042 -2.844 5.073 1.00 . A A . 5 TRP CE3 1 1
4 5305 1 1 5 TRP CG C -14.990 -1.691 2.754 1.00 . A A . 5 TRP CG 1 1
4 5306 1 1 5 TRP CH2 C -15.198 -5.256 4.919 1.00 . A A . 5 TRP CH2 1 1
4 5307 1 1 5 TRP CZ2 C -15.205 -5.217 3.552 1.00 . A A . 5 TRP CZ2 1 1
4 5308 1 1 5 TRP CZ3 C -15.116 -4.084 5.680 1.00 . A A . 5 TRP CZ3 1 1
4 5309 1 1 5 TRP H H -17.070 -0.379 1.642 1.00 . A A . 5 TRP H 1 1
4 5310 1 1 5 TRP HA H -15.281 1.762 2.413 1.00 . A A . 5 TRP HA 1 1
4 5311 1 1 5 TRP HB2 H -13.856 -0.026 3.357 1.00 . A A . 5 TRP HB2 1 1
4 5312 1 1 5 TRP HB3 H -15.493 -0.060 3.989 1.00 . A A . 5 TRP HB3 1 1
4 5313 1 1 5 TRP HD1 H -15.001 -1.700 0.584 1.00 . A A . 5 TRP HD1 1 1
4 5314 1 1 5 TRP HE1 H -15.159 -4.257 0.866 1.00 . A A . 5 TRP HE1 1 1
4 5315 1 1 5 TRP HE3 H -14.974 -1.949 5.673 1.00 . A A . 5 TRP HE3 1 1
4 5316 1 1 5 TRP HH2 H -15.255 -6.205 5.434 1.00 . A A . 5 TRP HH2 1 1
4 5317 1 1 5 TRP HZ2 H -15.269 -6.130 2.979 1.00 . A A . 5 TRP HZ2 1 1
4 5318 1 1 5 TRP HZ3 H -15.114 -4.154 6.756 1.00 . A A . 5 TRP HZ3 1 1
4 5319 1 1 5 TRP N N -16.705 0.525 1.608 1.00 . A A . 5 TRP N 1 1
4 5320 1 1 5 TRP NE1 N -15.116 -3.626 1.617 1.00 . A A . 5 TRP NE1 1 1
4 5321 1 1 5 TRP O O -14.832 0.288 -0.283 1.00 . A A . 5 TRP O 1 1
4 5322 1 1 6 LYS C C -11.443 -0.256 -0.112 1.00 . A A . 6 LYS C 1 1
4 5323 1 1 6 LYS CA C -12.215 1.055 -0.098 1.00 . A A . 6 LYS CA 1 1
4 5324 1 1 6 LYS CB C -11.276 2.254 -0.005 1.00 . A A . 6 LYS CB 1 1
4 5325 1 1 6 LYS CD C -12.643 4.336 -0.416 1.00 . A A . 6 LYS CD 1 1
4 5326 1 1 6 LYS CE C -12.569 5.693 -1.100 1.00 . A A . 6 LYS CE 1 1
4 5327 1 1 6 LYS CG C -11.616 3.369 -0.986 1.00 . A A . 6 LYS CG 1 1
4 5328 1 1 6 LYS H H -12.892 1.416 1.884 1.00 . A A . 6 LYS H 1 1
4 5329 1 1 6 LYS HA H -12.779 1.120 -1.008 1.00 . A A . 6 LYS HA 1 1
4 5330 1 1 6 LYS HB2 H -11.324 2.658 0.995 1.00 . A A . 6 LYS HB2 1 1
4 5331 1 1 6 LYS HB3 H -10.267 1.923 -0.204 1.00 . A A . 6 LYS HB3 1 1
4 5332 1 1 6 LYS HD2 H -13.631 3.925 -0.558 1.00 . A A . 6 LYS HD2 1 1
4 5333 1 1 6 LYS HD3 H -12.454 4.466 0.640 1.00 . A A . 6 LYS HD3 1 1
4 5334 1 1 6 LYS HE2 H -11.531 5.950 -1.246 1.00 . A A . 6 LYS HE2 1 1
4 5335 1 1 6 LYS HE3 H -13.058 5.624 -2.061 1.00 . A A . 6 LYS HE3 1 1
4 5336 1 1 6 LYS HG2 H -10.715 3.915 -1.217 1.00 . A A . 6 LYS HG2 1 1
4 5337 1 1 6 LYS HG3 H -12.012 2.930 -1.892 1.00 . A A . 6 LYS HG3 1 1
4 5338 1 1 6 LYS HZ1 H -12.521 7.500 -0.036 1.00 . A A . 6 LYS HZ1 1 1
4 5339 1 1 6 LYS HZ2 H -13.638 6.365 0.569 1.00 . A A . 6 LYS HZ2 1 1
4 5340 1 1 6 LYS HZ3 H -13.980 7.211 -0.857 1.00 . A A . 6 LYS HZ3 1 1
4 5341 1 1 6 LYS N N -13.167 1.069 0.996 1.00 . A A . 6 LYS N 1 1
4 5342 1 1 6 LYS NZ N -13.223 6.764 -0.300 1.00 . A A . 6 LYS NZ 1 1
4 5343 1 1 6 LYS O O -10.892 -0.652 -1.136 1.00 . A A . 6 LYS O 1 1
4 5344 1 1 7 ARG C C -9.471 -2.314 1.192 1.00 . A A . 7 ARG C 1 1
4 5345 1 1 7 ARG CA C -11.008 -2.334 1.118 1.00 . A A . 7 ARG CA 1 1
4 5346 1 1 7 ARG CB C -11.540 -3.254 -0.006 1.00 . A A . 7 ARG CB 1 1
4 5347 1 1 7 ARG CD C -10.397 -5.412 -0.591 1.00 . A A . 7 ARG CD 1 1
4 5348 1 1 7 ARG CG C -10.476 -3.924 -0.861 1.00 . A A . 7 ARG CG 1 1
4 5349 1 1 7 ARG CZ C -10.212 -6.433 1.638 1.00 . A A . 7 ARG CZ 1 1
4 5350 1 1 7 ARG H H -12.128 -0.638 1.702 1.00 . A A . 7 ARG H 1 1
4 5351 1 1 7 ARG HA H -11.370 -2.721 2.059 1.00 . A A . 7 ARG HA 1 1
4 5352 1 1 7 ARG HB2 H -12.142 -4.029 0.443 1.00 . A A . 7 ARG HB2 1 1
4 5353 1 1 7 ARG HB3 H -12.171 -2.665 -0.657 1.00 . A A . 7 ARG HB3 1 1
4 5354 1 1 7 ARG HD2 H -11.399 -5.807 -0.530 1.00 . A A . 7 ARG HD2 1 1
4 5355 1 1 7 ARG HD3 H -9.873 -5.884 -1.408 1.00 . A A . 7 ARG HD3 1 1
4 5356 1 1 7 ARG HE H -8.777 -5.359 0.749 1.00 . A A . 7 ARG HE 1 1
4 5357 1 1 7 ARG HG2 H -10.716 -3.771 -1.903 1.00 . A A . 7 ARG HG2 1 1
4 5358 1 1 7 ARG HG3 H -9.517 -3.476 -0.643 1.00 . A A . 7 ARG HG3 1 1
4 5359 1 1 7 ARG HH11 H -12.049 -6.603 0.789 1.00 . A A . 7 ARG HH11 1 1
4 5360 1 1 7 ARG HH12 H -11.868 -7.388 2.335 1.00 . A A . 7 ARG HH12 1 1
4 5361 1 1 7 ARG HH21 H -8.512 -6.408 2.736 1.00 . A A . 7 ARG HH21 1 1
4 5362 1 1 7 ARG HH22 H -9.843 -7.268 3.452 1.00 . A A . 7 ARG HH22 1 1
4 5363 1 1 7 ARG N N -11.565 -0.986 0.984 1.00 . A A . 7 ARG N 1 1
4 5364 1 1 7 ARG NE N -9.697 -5.706 0.652 1.00 . A A . 7 ARG NE 1 1
4 5365 1 1 7 ARG NH1 N -11.474 -6.842 1.582 1.00 . A A . 7 ARG NH1 1 1
4 5366 1 1 7 ARG NH2 N -9.462 -6.730 2.690 1.00 . A A . 7 ARG NH2 1 1
4 5367 1 1 7 ARG O O -8.774 -1.959 0.238 1.00 . A A . 7 ARG O 1 1
4 5368 1 1 8 CYS C C -6.837 -3.749 2.090 1.00 . A A . 8 CYS C 1 1
4 5369 1 1 8 CYS CA C -7.550 -2.543 2.686 1.00 . A A . 8 CYS CA 1 1
4 5370 1 1 8 CYS CB C -7.340 -2.532 4.206 1.00 . A A . 8 CYS CB 1 1
4 5371 1 1 8 CYS H H -9.591 -2.723 3.128 1.00 . A A . 8 CYS H 1 1
4 5372 1 1 8 CYS HA H -7.139 -1.639 2.263 1.00 . A A . 8 CYS HA 1 1
4 5373 1 1 8 CYS HB2 H -8.026 -1.826 4.651 1.00 . A A . 8 CYS HB2 1 1
4 5374 1 1 8 CYS HB3 H -7.551 -3.521 4.591 1.00 . A A . 8 CYS HB3 1 1
4 5375 1 1 8 CYS N N -8.972 -2.580 2.393 1.00 . A A . 8 CYS N 1 1
4 5376 1 1 8 CYS O O -7.420 -4.826 1.950 1.00 . A A . 8 CYS O 1 1
4 5377 1 1 8 CYS SG S -5.657 -2.075 4.742 1.00 . A A . 8 CYS SG 1 1
4 5378 1 1 9 ALA C C -3.678 -4.997 2.489 1.00 . A A . 9 ALA C 1 1
4 5379 1 1 9 ALA CA C -4.706 -4.673 1.414 1.00 . A A . 9 ALA CA 1 1
4 5380 1 1 9 ALA CB C -4.024 -4.307 0.104 1.00 . A A . 9 ALA CB 1 1
4 5381 1 1 9 ALA H H -5.139 -2.719 2.070 1.00 . A A . 9 ALA H 1 1
4 5382 1 1 9 ALA HA H -5.328 -5.540 1.245 1.00 . A A . 9 ALA HA 1 1
4 5383 1 1 9 ALA HB1 H -3.027 -3.941 0.306 1.00 . A A . 9 ALA HB1 1 1
4 5384 1 1 9 ALA HB2 H -3.967 -5.178 -0.528 1.00 . A A . 9 ALA HB2 1 1
4 5385 1 1 9 ALA HB3 H -4.594 -3.537 -0.394 1.00 . A A . 9 ALA HB3 1 1
4 5386 1 1 9 ALA N N -5.551 -3.586 1.861 1.00 . A A . 9 ALA N 1 1
4 5387 1 1 9 ALA O O -2.676 -5.662 2.230 1.00 . A A . 9 ALA O 1 1
4 5388 1 1 10 GLY C C -3.460 -5.452 5.902 1.00 . A A . 10 GLY C 1 1
4 5389 1 1 10 GLY CA C -2.931 -4.623 4.748 1.00 . A A . 10 GLY CA 1 1
4 5390 1 1 10 GLY H H -4.668 -3.858 3.810 1.00 . A A . 10 GLY H 1 1
4 5391 1 1 10 GLY HA2 H -2.053 -5.110 4.348 1.00 . A A . 10 GLY HA2 1 1
4 5392 1 1 10 GLY HA3 H -2.648 -3.650 5.122 1.00 . A A . 10 GLY HA3 1 1
4 5393 1 1 10 GLY N N -3.891 -4.450 3.680 1.00 . A A . 10 GLY N 1 1
4 5394 1 1 10 GLY O O -2.713 -6.222 6.507 1.00 . A A . 10 GLY O 1 1
4 5395 1 1 11 CYS C C -6.522 -6.776 7.021 1.00 . A A . 11 CYS C 1 1
4 5396 1 1 11 CYS CA C -5.297 -5.942 7.407 1.00 . A A . 11 CYS CA 1 1
4 5397 1 1 11 CYS CB C -5.667 -4.915 8.481 1.00 . A A . 11 CYS CB 1 1
4 5398 1 1 11 CYS H H -5.271 -4.612 5.761 1.00 . A A . 11 CYS H 1 1
4 5399 1 1 11 CYS HA H -4.539 -6.602 7.804 1.00 . A A . 11 CYS HA 1 1
4 5400 1 1 11 CYS HB2 H -6.099 -5.431 9.325 1.00 . A A . 11 CYS HB2 1 1
4 5401 1 1 11 CYS HB3 H -4.772 -4.401 8.799 1.00 . A A . 11 CYS HB3 1 1
4 5402 1 1 11 CYS N N -4.727 -5.259 6.254 1.00 . A A . 11 CYS N 1 1
4 5403 1 1 11 CYS O O -6.440 -7.675 6.179 1.00 . A A . 11 CYS O 1 1
4 5404 1 1 11 CYS SG S -6.864 -3.655 7.930 1.00 . A A . 11 CYS SG 1 1
4 5405 1 1 12 GLY C C -9.587 -6.574 6.127 1.00 . A A . 12 GLY C 1 1
4 5406 1 1 12 GLY CA C -8.891 -7.143 7.343 1.00 . A A . 12 GLY CA 1 1
4 5407 1 1 12 GLY H H -7.652 -5.696 8.259 1.00 . A A . 12 GLY H 1 1
4 5408 1 1 12 GLY HA2 H -8.676 -8.189 7.170 1.00 . A A . 12 GLY HA2 1 1
4 5409 1 1 12 GLY HA3 H -9.549 -7.058 8.196 1.00 . A A . 12 GLY HA3 1 1
4 5410 1 1 12 GLY N N -7.655 -6.451 7.630 1.00 . A A . 12 GLY N 1 1
4 5411 1 1 12 GLY O O -10.079 -7.322 5.282 1.00 . A A . 12 GLY O 1 1
4 5412 1 1 13 GLY C C -10.988 -3.412 5.135 1.00 . A A . 13 GLY C 1 1
4 5413 1 1 13 GLY CA C -10.137 -4.624 4.823 1.00 . A A . 13 GLY CA 1 1
4 5414 1 1 13 GLY H H -9.111 -4.707 6.678 1.00 . A A . 13 GLY H 1 1
4 5415 1 1 13 GLY HA2 H -9.333 -4.321 4.170 1.00 . A A . 13 GLY HA2 1 1
4 5416 1 1 13 GLY HA3 H -10.746 -5.350 4.305 1.00 . A A . 13 GLY HA3 1 1
4 5417 1 1 13 GLY N N -9.567 -5.252 5.998 1.00 . A A . 13 GLY N 1 1
4 5418 1 1 13 GLY O O -11.344 -2.653 4.233 1.00 . A A . 13 GLY O 1 1
4 5419 1 1 14 LYS C C -11.223 -0.824 6.992 1.00 . A A . 14 LYS C 1 1
4 5420 1 1 14 LYS CA C -12.095 -2.058 6.799 1.00 . A A . 14 LYS CA 1 1
4 5421 1 1 14 LYS CB C -12.869 -2.366 8.084 1.00 . A A . 14 LYS CB 1 1
4 5422 1 1 14 LYS CD C -15.269 -1.843 8.619 1.00 . A A . 14 LYS CD 1 1
4 5423 1 1 14 LYS CE C -16.307 -0.905 8.032 1.00 . A A . 14 LYS CE 1 1
4 5424 1 1 14 LYS CG C -13.867 -1.284 8.466 1.00 . A A . 14 LYS CG 1 1
4 5425 1 1 14 LYS H H -10.937 -3.804 7.093 1.00 . A A . 14 LYS H 1 1
4 5426 1 1 14 LYS HA H -12.798 -1.861 6.003 1.00 . A A . 14 LYS HA 1 1
4 5427 1 1 14 LYS HB2 H -13.408 -3.293 7.954 1.00 . A A . 14 LYS HB2 1 1
4 5428 1 1 14 LYS HB3 H -12.166 -2.480 8.896 1.00 . A A . 14 LYS HB3 1 1
4 5429 1 1 14 LYS HD2 H -15.326 -2.795 8.110 1.00 . A A . 14 LYS HD2 1 1
4 5430 1 1 14 LYS HD3 H -15.477 -1.984 9.670 1.00 . A A . 14 LYS HD3 1 1
4 5431 1 1 14 LYS HE2 H -16.162 0.079 8.451 1.00 . A A . 14 LYS HE2 1 1
4 5432 1 1 14 LYS HE3 H -16.171 -0.862 6.962 1.00 . A A . 14 LYS HE3 1 1
4 5433 1 1 14 LYS HG2 H -13.562 -0.842 9.402 1.00 . A A . 14 LYS HG2 1 1
4 5434 1 1 14 LYS HG3 H -13.874 -0.529 7.695 1.00 . A A . 14 LYS HG3 1 1
4 5435 1 1 14 LYS HZ1 H -17.691 -2.026 9.125 1.00 . A A . 14 LYS HZ1 1 1
4 5436 1 1 14 LYS HZ2 H -18.099 -1.831 7.491 1.00 . A A . 14 LYS HZ2 1 1
4 5437 1 1 14 LYS HZ3 H -18.290 -0.539 8.572 1.00 . A A . 14 LYS HZ3 1 1
4 5438 1 1 14 LYS N N -11.289 -3.200 6.403 1.00 . A A . 14 LYS N 1 1
4 5439 1 1 14 LYS NZ N -17.691 -1.356 8.326 1.00 . A A . 14 LYS NZ 1 1
4 5440 1 1 14 LYS O O -10.856 -0.476 8.117 1.00 . A A . 14 LYS O 1 1
4 5441 1 1 15 ILE C C -10.891 2.181 6.591 1.00 . A A . 15 ILE C 1 1
4 5442 1 1 15 ILE CA C -10.104 1.053 5.943 1.00 . A A . 15 ILE CA 1 1
4 5443 1 1 15 ILE CB C -9.667 1.529 4.537 1.00 . A A . 15 ILE CB 1 1
4 5444 1 1 15 ILE CD1 C -8.665 0.758 2.337 1.00 . A A . 15 ILE CD1 1 1
4 5445 1 1 15 ILE CG1 C -9.325 0.347 3.635 1.00 . A A . 15 ILE CG1 1 1
4 5446 1 1 15 ILE CG2 C -8.484 2.482 4.643 1.00 . A A . 15 ILE CG2 1 1
4 5447 1 1 15 ILE H H -11.219 -0.486 5.021 1.00 . A A . 15 ILE H 1 1
4 5448 1 1 15 ILE HA H -9.217 0.856 6.527 1.00 . A A . 15 ILE HA 1 1
4 5449 1 1 15 ILE HB H -10.490 2.075 4.095 1.00 . A A . 15 ILE HB 1 1
4 5450 1 1 15 ILE HD11 H -9.054 1.714 2.023 1.00 . A A . 15 ILE HD11 1 1
4 5451 1 1 15 ILE HD12 H -7.598 0.832 2.486 1.00 . A A . 15 ILE HD12 1 1
4 5452 1 1 15 ILE HD13 H -8.872 0.019 1.580 1.00 . A A . 15 ILE HD13 1 1
4 5453 1 1 15 ILE HG12 H -8.653 -0.321 4.153 1.00 . A A . 15 ILE HG12 1 1
4 5454 1 1 15 ILE HG21 H -8.059 2.423 5.635 1.00 . A A . 15 ILE HG21 1 1
4 5455 1 1 15 ILE HG22 H -7.736 2.209 3.912 1.00 . A A . 15 ILE HG22 1 1
4 5456 1 1 15 ILE HG23 H -8.818 3.493 4.454 1.00 . A A . 15 ILE HG23 1 1
4 5457 1 1 15 ILE N N -10.898 -0.162 5.891 1.00 . A A . 15 ILE N 1 1
4 5458 1 1 15 ILE O O -12.096 2.300 6.386 1.00 . A A . 15 ILE O 1 1
4 5459 1 1 16 ALA C C -10.716 5.279 6.320 1.00 . A A . 16 ALA C 1 1
4 5460 1 1 16 ALA CA C -10.764 4.388 7.547 1.00 . A A . 16 ALA CA 1 1
4 5461 1 1 16 ALA CB C -10.020 5.016 8.717 1.00 . A A . 16 ALA CB 1 1
4 5462 1 1 16 ALA H H -9.193 3.047 7.155 1.00 . A A . 16 ALA H 1 1
4 5463 1 1 16 ALA HA H -11.793 4.222 7.829 1.00 . A A . 16 ALA HA 1 1
4 5464 1 1 16 ALA HB1 H -10.702 5.156 9.543 1.00 . A A . 16 ALA HB1 1 1
4 5465 1 1 16 ALA HB2 H -9.214 4.366 9.022 1.00 . A A . 16 ALA HB2 1 1
4 5466 1 1 16 ALA HB3 H -9.617 5.973 8.416 1.00 . A A . 16 ALA HB3 1 1
4 5467 1 1 16 ALA N N -10.169 3.122 7.175 1.00 . A A . 16 ALA N 1 1
4 5468 1 1 16 ALA O O -9.755 6.019 6.124 1.00 . A A . 16 ALA O 1 1
4 5469 1 1 17 ASP C C -11.655 7.036 4.010 1.00 . A A . 17 ASP C 1 1
4 5470 1 1 17 ASP CA C -11.525 5.524 4.022 1.00 . A A . 17 ASP CA 1 1
4 5471 1 1 17 ASP CB C -12.592 4.937 3.103 1.00 . A A . 17 ASP CB 1 1
4 5472 1 1 17 ASP CG C -13.176 3.627 3.596 1.00 . A A . 17 ASP CG 1 1
4 5473 1 1 17 ASP H H -12.213 4.217 5.536 1.00 . A A . 17 ASP H 1 1
4 5474 1 1 17 ASP HA H -10.555 5.266 3.628 1.00 . A A . 17 ASP HA 1 1
4 5475 1 1 17 ASP HB2 H -13.391 5.653 3.013 1.00 . A A . 17 ASP HB2 1 1
4 5476 1 1 17 ASP HB3 H -12.154 4.771 2.130 1.00 . A A . 17 ASP HB3 1 1
4 5477 1 1 17 ASP N N -11.603 4.972 5.375 1.00 . A A . 17 ASP N 1 1
4 5478 1 1 17 ASP O O -11.373 7.668 2.997 1.00 . A A . 17 ASP O 1 1
4 5479 1 1 17 ASP OD1 O -14.167 3.671 4.358 1.00 . A A . 17 ASP OD1 1 1
4 5480 1 1 17 ASP OD2 O -12.660 2.558 3.212 1.00 . A A . 17 ASP OD2 1 1
4 5481 1 1 18 ARG C C -10.522 9.580 5.117 1.00 . A A . 18 ARG C 1 1
4 5482 1 1 18 ARG CA C -11.943 9.070 5.295 1.00 . A A . 18 ARG CA 1 1
4 5483 1 1 18 ARG CB C -12.476 9.501 6.664 1.00 . A A . 18 ARG CB 1 1
4 5484 1 1 18 ARG CD C -11.915 9.872 9.092 1.00 . A A . 18 ARG CD 1 1
4 5485 1 1 18 ARG CG C -11.392 9.851 7.665 1.00 . A A . 18 ARG CG 1 1
4 5486 1 1 18 ARG CZ C -13.002 7.914 10.151 1.00 . A A . 18 ARG CZ 1 1
4 5487 1 1 18 ARG H H -12.100 7.068 5.961 1.00 . A A . 18 ARG H 1 1
4 5488 1 1 18 ARG HA H -12.566 9.485 4.522 1.00 . A A . 18 ARG HA 1 1
4 5489 1 1 18 ARG HB2 H -13.090 10.374 6.536 1.00 . A A . 18 ARG HB2 1 1
4 5490 1 1 18 ARG HB3 H -13.075 8.702 7.076 1.00 . A A . 18 ARG HB3 1 1
4 5491 1 1 18 ARG HD2 H -11.109 9.606 9.760 1.00 . A A . 18 ARG HD2 1 1
4 5492 1 1 18 ARG HD3 H -12.252 10.873 9.320 1.00 . A A . 18 ARG HD3 1 1
4 5493 1 1 18 ARG HE H -13.857 9.099 8.775 1.00 . A A . 18 ARG HE 1 1
4 5494 1 1 18 ARG HG2 H -10.603 9.116 7.592 1.00 . A A . 18 ARG HG2 1 1
4 5495 1 1 18 ARG HG3 H -10.999 10.836 7.412 1.00 . A A . 18 ARG HG3 1 1
4 5496 1 1 18 ARG HH11 H -11.076 8.208 10.731 1.00 . A A . 18 ARG HH11 1 1
4 5497 1 1 18 ARG HH12 H -11.885 6.862 11.481 1.00 . A A . 18 ARG HH12 1 1
4 5498 1 1 18 ARG HH21 H -14.911 7.334 9.777 1.00 . A A . 18 ARG HH21 1 1
4 5499 1 1 18 ARG HH22 H -14.061 6.390 10.960 1.00 . A A . 18 ARG HH22 1 1
4 5500 1 1 18 ARG N N -11.957 7.622 5.162 1.00 . A A . 18 ARG N 1 1
4 5501 1 1 18 ARG NE N -13.028 8.939 9.297 1.00 . A A . 18 ARG NE 1 1
4 5502 1 1 18 ARG NH1 N -11.901 7.642 10.842 1.00 . A A . 18 ARG NH1 1 1
4 5503 1 1 18 ARG NH2 N -14.074 7.147 10.306 1.00 . A A . 18 ARG NH2 1 1
4 5504 1 1 18 ARG O O -10.288 10.776 5.014 1.00 . A A . 18 ARG O 1 1
4 5505 1 1 19 PHE C C -7.399 7.710 4.611 1.00 . A A . 19 PHE C 1 1
4 5506 1 1 19 PHE CA C -8.165 8.946 5.048 1.00 . A A . 19 PHE CA 1 1
4 5507 1 1 19 PHE CB C -7.636 9.397 6.400 1.00 . A A . 19 PHE CB 1 1
4 5508 1 1 19 PHE CD1 C -7.169 11.782 5.837 1.00 . A A . 19 PHE CD1 1 1
4 5509 1 1 19 PHE CD2 C -8.526 11.311 7.734 1.00 . A A . 19 PHE CD2 1 1
4 5510 1 1 19 PHE CE1 C -7.289 13.131 6.086 1.00 . A A . 19 PHE CE1 1 1
4 5511 1 1 19 PHE CE2 C -8.645 12.658 7.992 1.00 . A A . 19 PHE CE2 1 1
4 5512 1 1 19 PHE CG C -7.784 10.860 6.658 1.00 . A A . 19 PHE CG 1 1
4 5513 1 1 19 PHE CZ C -8.025 13.572 7.168 1.00 . A A . 19 PHE CZ 1 1
4 5514 1 1 19 PHE H H -9.860 7.701 5.225 1.00 . A A . 19 PHE H 1 1
4 5515 1 1 19 PHE HA H -8.027 9.732 4.322 1.00 . A A . 19 PHE HA 1 1
4 5516 1 1 19 PHE HB2 H -8.159 8.868 7.179 1.00 . A A . 19 PHE HB2 1 1
4 5517 1 1 19 PHE HB3 H -6.588 9.156 6.451 1.00 . A A . 19 PHE HB3 1 1
4 5518 1 1 19 PHE HD1 H -6.623 11.442 4.962 1.00 . A A . 19 PHE HD1 1 1
4 5519 1 1 19 PHE HD2 H -9.029 10.595 8.370 1.00 . A A . 19 PHE HD2 1 1
4 5520 1 1 19 PHE HE1 H -6.811 13.838 5.429 1.00 . A A . 19 PHE HE1 1 1
4 5521 1 1 19 PHE HE2 H -9.233 12.996 8.831 1.00 . A A . 19 PHE HE2 1 1
4 5522 1 1 19 PHE HZ H -8.119 14.628 7.366 1.00 . A A . 19 PHE HZ 1 1
4 5523 1 1 19 PHE N N -9.580 8.643 5.139 1.00 . A A . 19 PHE N 1 1
4 5524 1 1 19 PHE O O -6.663 7.112 5.399 1.00 . A A . 19 PHE O 1 1
4 5525 1 1 20 LEU C C -5.878 6.335 1.906 1.00 . A A . 20 LEU C 1 1
4 5526 1 1 20 LEU CA C -7.010 6.066 2.893 1.00 . A A . 20 LEU CA 1 1
4 5527 1 1 20 LEU CB C -8.074 5.175 2.253 1.00 . A A . 20 LEU CB 1 1
4 5528 1 1 20 LEU CD1 C -8.102 3.923 0.096 1.00 . A A . 20 LEU CD1 1 1
4 5529 1 1 20 LEU CD2 C -9.495 5.971 0.358 1.00 . A A . 20 LEU CD2 1 1
4 5530 1 1 20 LEU CG C -8.196 5.291 0.737 1.00 . A A . 20 LEU CG 1 1
4 5531 1 1 20 LEU H H -8.225 7.802 2.807 1.00 . A A . 20 LEU H 1 1
4 5532 1 1 20 LEU HA H -6.600 5.548 3.746 1.00 . A A . 20 LEU HA 1 1
4 5533 1 1 20 LEU HB2 H -7.845 4.148 2.498 1.00 . A A . 20 LEU HB2 1 1
4 5534 1 1 20 LEU HB3 H -9.028 5.425 2.688 1.00 . A A . 20 LEU HB3 1 1
4 5535 1 1 20 LEU HD11 H -9.043 3.405 0.213 1.00 . A A . 20 LEU HD11 1 1
4 5536 1 1 20 LEU HD12 H -7.878 4.031 -0.953 1.00 . A A . 20 LEU HD12 1 1
4 5537 1 1 20 LEU HD13 H -7.316 3.355 0.574 1.00 . A A . 20 LEU HD13 1 1
4 5538 1 1 20 LEU HD21 H -10.257 5.224 0.179 1.00 . A A . 20 LEU HD21 1 1
4 5539 1 1 20 LEU HD22 H -9.810 6.621 1.161 1.00 . A A . 20 LEU HD22 1 1
4 5540 1 1 20 LEU HD23 H -9.345 6.554 -0.539 1.00 . A A . 20 LEU HD23 1 1
4 5541 1 1 20 LEU HG H -7.380 5.892 0.362 1.00 . A A . 20 LEU HG 1 1
4 5542 1 1 20 LEU N N -7.614 7.296 3.383 1.00 . A A . 20 LEU N 1 1
4 5543 1 1 20 LEU O O -5.679 7.462 1.448 1.00 . A A . 20 LEU O 1 1
4 5544 1 1 21 LEU C C -4.259 4.451 -0.527 1.00 . A A . 21 LEU C 1 1
4 5545 1 1 21 LEU CA C -4.014 5.346 0.684 1.00 . A A . 21 LEU CA 1 1
4 5546 1 1 21 LEU CB C -2.737 4.902 1.402 1.00 . A A . 21 LEU CB 1 1
4 5547 1 1 21 LEU CD1 C -0.497 5.819 2.004 1.00 . A A . 21 LEU CD1 1 1
4 5548 1 1 21 LEU CD2 C -0.779 4.553 -0.119 1.00 . A A . 21 LEU CD2 1 1
4 5549 1 1 21 LEU CG C -1.441 5.503 0.864 1.00 . A A . 21 LEU CG 1 1
4 5550 1 1 21 LEU H H -5.374 4.415 1.998 1.00 . A A . 21 LEU H 1 1
4 5551 1 1 21 LEU HA H -3.903 6.370 0.357 1.00 . A A . 21 LEU HA 1 1
4 5552 1 1 21 LEU HB2 H -2.826 5.169 2.445 1.00 . A A . 21 LEU HB2 1 1
4 5553 1 1 21 LEU HB3 H -2.666 3.828 1.329 1.00 . A A . 21 LEU HB3 1 1
4 5554 1 1 21 LEU HD11 H -1.068 6.064 2.887 1.00 . A A . 21 LEU HD11 1 1
4 5555 1 1 21 LEU HD12 H 0.126 4.959 2.205 1.00 . A A . 21 LEU HD12 1 1
4 5556 1 1 21 LEU HD13 H 0.128 6.658 1.733 1.00 . A A . 21 LEU HD13 1 1
4 5557 1 1 21 LEU HD21 H -1.508 4.212 -0.837 1.00 . A A . 21 LEU HD21 1 1
4 5558 1 1 21 LEU HD22 H 0.021 5.066 -0.634 1.00 . A A . 21 LEU HD22 1 1
4 5559 1 1 21 LEU HD23 H -0.375 3.705 0.416 1.00 . A A . 21 LEU HD23 1 1
4 5560 1 1 21 LEU HG H -1.662 6.424 0.347 1.00 . A A . 21 LEU HG 1 1
4 5561 1 1 21 LEU N N -5.141 5.280 1.599 1.00 . A A . 21 LEU N 1 1
4 5562 1 1 21 LEU O O -4.894 3.405 -0.410 1.00 . A A . 21 LEU O 1 1
4 5563 1 1 22 TYR C C -2.432 3.636 -3.371 1.00 . A A . 22 TYR C 1 1
4 5564 1 1 22 TYR CA C -3.824 4.050 -2.891 1.00 . A A . 22 TYR CA 1 1
4 5565 1 1 22 TYR CB C -4.539 4.840 -3.999 1.00 . A A . 22 TYR CB 1 1
4 5566 1 1 22 TYR CD1 C -6.944 5.214 -3.309 1.00 . A A . 22 TYR CD1 1 1
4 5567 1 1 22 TYR CD2 C -5.474 7.083 -3.294 1.00 . A A . 22 TYR CD2 1 1
4 5568 1 1 22 TYR CE1 C -7.982 6.023 -2.888 1.00 . A A . 22 TYR CE1 1 1
4 5569 1 1 22 TYR CE2 C -6.506 7.900 -2.876 1.00 . A A . 22 TYR CE2 1 1
4 5570 1 1 22 TYR CG C -5.673 5.728 -3.518 1.00 . A A . 22 TYR CG 1 1
4 5571 1 1 22 TYR CZ C -7.758 7.365 -2.674 1.00 . A A . 22 TYR CZ 1 1
4 5572 1 1 22 TYR H H -3.196 5.681 -1.688 1.00 . A A . 22 TYR H 1 1
4 5573 1 1 22 TYR HA H -4.394 3.162 -2.663 1.00 . A A . 22 TYR HA 1 1
4 5574 1 1 22 TYR HB2 H -3.819 5.472 -4.497 1.00 . A A . 22 TYR HB2 1 1
4 5575 1 1 22 TYR HB3 H -4.949 4.143 -4.718 1.00 . A A . 22 TYR HB3 1 1
4 5576 1 1 22 TYR HD1 H -7.118 4.160 -3.475 1.00 . A A . 22 TYR HD1 1 1
4 5577 1 1 22 TYR HD2 H -4.491 7.500 -3.450 1.00 . A A . 22 TYR HD2 1 1
4 5578 1 1 22 TYR HE1 H -8.965 5.602 -2.728 1.00 . A A . 22 TYR HE1 1 1
4 5579 1 1 22 TYR HE2 H -6.328 8.952 -2.707 1.00 . A A . 22 TYR HE2 1 1
4 5580 1 1 22 TYR HH H -8.515 8.702 -1.510 1.00 . A A . 22 TYR HH 1 1
4 5581 1 1 22 TYR N N -3.717 4.845 -1.671 1.00 . A A . 22 TYR N 1 1
4 5582 1 1 22 TYR O O -1.714 4.436 -3.971 1.00 . A A . 22 TYR O 1 1
4 5583 1 1 22 TYR OH O -8.793 8.175 -2.266 1.00 . A A . 22 TYR OH 1 1
4 5584 1 1 23 ALA C C -0.777 0.509 -4.017 1.00 . A A . 23 ALA C 1 1
4 5585 1 1 23 ALA CA C -0.711 1.918 -3.440 1.00 . A A . 23 ALA CA 1 1
4 5586 1 1 23 ALA CB C 0.218 1.949 -2.236 1.00 . A A . 23 ALA CB 1 1
4 5587 1 1 23 ALA H H -2.648 1.807 -2.580 1.00 . A A . 23 ALA H 1 1
4 5588 1 1 23 ALA HA H -0.312 2.585 -4.189 1.00 . A A . 23 ALA HA 1 1
4 5589 1 1 23 ALA HB1 H 0.334 2.969 -1.895 1.00 . A A . 23 ALA HB1 1 1
4 5590 1 1 23 ALA HB2 H -0.201 1.351 -1.442 1.00 . A A . 23 ALA HB2 1 1
4 5591 1 1 23 ALA HB3 H 1.184 1.553 -2.517 1.00 . A A . 23 ALA HB3 1 1
4 5592 1 1 23 ALA N N -2.036 2.404 -3.070 1.00 . A A . 23 ALA N 1 1
4 5593 1 1 23 ALA O O -1.556 -0.325 -3.553 1.00 . A A . 23 ALA O 1 1
4 5594 1 1 24 MET C C -1.189 -1.432 -6.330 1.00 . A A . 24 MET C 1 1
4 5595 1 1 24 MET CA C 0.138 -1.056 -5.676 1.00 . A A . 24 MET CA 1 1
4 5596 1 1 24 MET CB C 0.543 -2.140 -4.669 1.00 . A A . 24 MET CB 1 1
4 5597 1 1 24 MET CE C 3.473 -4.067 -2.995 1.00 . A A . 24 MET CE 1 1
4 5598 1 1 24 MET CG C 2.000 -2.079 -4.241 1.00 . A A . 24 MET CG 1 1
4 5599 1 1 24 MET H H 0.643 0.981 -5.348 1.00 . A A . 24 MET H 1 1
4 5600 1 1 24 MET HA H 0.895 -0.994 -6.444 1.00 . A A . 24 MET HA 1 1
4 5601 1 1 24 MET HB2 H -0.071 -2.035 -3.787 1.00 . A A . 24 MET HB2 1 1
4 5602 1 1 24 MET HB3 H 0.359 -3.109 -5.109 1.00 . A A . 24 MET HB3 1 1
4 5603 1 1 24 MET HE1 H 4.442 -3.770 -2.623 1.00 . A A . 24 MET HE1 1 1
4 5604 1 1 24 MET HE2 H 3.178 -4.997 -2.530 1.00 . A A . 24 MET HE2 1 1
4 5605 1 1 24 MET HE3 H 3.523 -4.200 -4.065 1.00 . A A . 24 MET HE3 1 1
4 5606 1 1 24 MET HG2 H 2.597 -2.620 -4.960 1.00 . A A . 24 MET HG2 1 1
4 5607 1 1 24 MET HG3 H 2.313 -1.046 -4.220 1.00 . A A . 24 MET HG3 1 1
4 5608 1 1 24 MET N N 0.054 0.255 -5.027 1.00 . A A . 24 MET N 1 1
4 5609 1 1 24 MET O O -1.568 -2.604 -6.353 1.00 . A A . 24 MET O 1 1
4 5610 1 1 24 MET SD S 2.269 -2.799 -2.609 1.00 . A A . 24 MET SD 1 1
4 5611 1 1 25 ASP C C -4.245 -1.160 -6.353 1.00 . A A . 25 ASP C 1 1
4 5612 1 1 25 ASP CA C -3.257 -0.605 -7.373 1.00 . A A . 25 ASP CA 1 1
4 5613 1 1 25 ASP CB C -3.200 -1.520 -8.603 1.00 . A A . 25 ASP CB 1 1
4 5614 1 1 25 ASP CG C -3.260 -0.745 -9.901 1.00 . A A . 25 ASP CG 1 1
4 5615 1 1 25 ASP H H -1.590 0.501 -6.666 1.00 . A A . 25 ASP H 1 1
4 5616 1 1 25 ASP HA H -3.607 0.366 -7.686 1.00 . A A . 25 ASP HA 1 1
4 5617 1 1 25 ASP HB2 H -2.279 -2.081 -8.584 1.00 . A A . 25 ASP HB2 1 1
4 5618 1 1 25 ASP HB3 H -4.036 -2.204 -8.573 1.00 . A A . 25 ASP HB3 1 1
4 5619 1 1 25 ASP N N -1.927 -0.416 -6.781 1.00 . A A . 25 ASP N 1 1
4 5620 1 1 25 ASP O O -5.338 -1.600 -6.704 1.00 . A A . 25 ASP O 1 1
4 5621 1 1 25 ASP OD1 O -2.252 -0.104 -10.266 1.00 . A A . 25 ASP OD1 1 1
4 5622 1 1 25 ASP OD2 O -4.322 -0.767 -10.562 1.00 . A A . 25 ASP OD2 1 1
4 5623 1 1 26 SER C C -4.915 -0.375 -3.001 1.00 . A A . 26 SER C 1 1
4 5624 1 1 26 SER CA C -4.762 -1.496 -4.010 1.00 . A A . 26 SER CA 1 1
4 5625 1 1 26 SER CB C -4.205 -2.750 -3.332 1.00 . A A . 26 SER CB 1 1
4 5626 1 1 26 SER H H -3.027 -0.645 -4.855 1.00 . A A . 26 SER H 1 1
4 5627 1 1 26 SER HA H -5.728 -1.719 -4.435 1.00 . A A . 26 SER HA 1 1
4 5628 1 1 26 SER HB2 H -3.693 -2.469 -2.425 1.00 . A A . 26 SER HB2 1 1
4 5629 1 1 26 SER HB3 H -5.019 -3.419 -3.095 1.00 . A A . 26 SER HB3 1 1
4 5630 1 1 26 SER HG H -3.002 -2.827 -4.883 1.00 . A A . 26 SER HG 1 1
4 5631 1 1 26 SER N N -3.885 -1.071 -5.083 1.00 . A A . 26 SER N 1 1
4 5632 1 1 26 SER O O -4.156 0.594 -3.015 1.00 . A A . 26 SER O 1 1
4 5633 1 1 26 SER OG O -3.290 -3.427 -4.183 1.00 . A A . 26 SER OG 1 1
4 5634 1 1 27 TYR C C -5.651 0.069 0.193 1.00 . A A . 27 TYR C 1 1
4 5635 1 1 27 TYR CA C -6.169 0.533 -1.160 1.00 . A A . 27 TYR CA 1 1
4 5636 1 1 27 TYR CB C -7.656 0.871 -1.125 1.00 . A A . 27 TYR CB 1 1
4 5637 1 1 27 TYR CD1 C -7.326 1.937 -3.407 1.00 . A A . 27 TYR CD1 1 1
4 5638 1 1 27 TYR CD2 C -9.523 1.271 -2.774 1.00 . A A . 27 TYR CD2 1 1
4 5639 1 1 27 TYR CE1 C -7.806 2.376 -4.625 1.00 . A A . 27 TYR CE1 1 1
4 5640 1 1 27 TYR CE2 C -10.010 1.705 -3.992 1.00 . A A . 27 TYR CE2 1 1
4 5641 1 1 27 TYR CG C -8.179 1.375 -2.458 1.00 . A A . 27 TYR CG 1 1
4 5642 1 1 27 TYR CZ C -9.149 2.257 -4.913 1.00 . A A . 27 TYR CZ 1 1
4 5643 1 1 27 TYR H H -6.509 -1.270 -2.206 1.00 . A A . 27 TYR H 1 1
4 5644 1 1 27 TYR HA H -5.618 1.417 -1.452 1.00 . A A . 27 TYR HA 1 1
4 5645 1 1 27 TYR HB2 H -8.216 -0.013 -0.859 1.00 . A A . 27 TYR HB2 1 1
4 5646 1 1 27 TYR HB3 H -7.828 1.640 -0.387 1.00 . A A . 27 TYR HB3 1 1
4 5647 1 1 27 TYR HD1 H -6.272 2.033 -3.179 1.00 . A A . 27 TYR HD1 1 1
4 5648 1 1 27 TYR HD2 H -10.200 0.843 -2.044 1.00 . A A . 27 TYR HD2 1 1
4 5649 1 1 27 TYR HE1 H -7.129 2.808 -5.348 1.00 . A A . 27 TYR HE1 1 1
4 5650 1 1 27 TYR HE2 H -11.062 1.611 -4.216 1.00 . A A . 27 TYR HE2 1 1
4 5651 1 1 27 TYR HH H -10.514 3.073 -6.007 1.00 . A A . 27 TYR HH 1 1
4 5652 1 1 27 TYR N N -5.916 -0.485 -2.156 1.00 . A A . 27 TYR N 1 1
4 5653 1 1 27 TYR O O -5.378 -1.117 0.380 1.00 . A A . 27 TYR O 1 1
4 5654 1 1 27 TYR OH O -9.631 2.691 -6.129 1.00 . A A . 27 TYR OH 1 1
4 5655 1 1 28 TRP C C -4.979 1.615 3.408 1.00 . A A . 28 TRP C 1 1
4 5656 1 1 28 TRP CA C -4.555 0.726 2.252 1.00 . A A . 28 TRP CA 1 1
4 5657 1 1 28 TRP CB C -3.054 0.953 2.028 1.00 . A A . 28 TRP CB 1 1
4 5658 1 1 28 TRP CD1 C -2.341 0.110 -0.280 1.00 . A A . 28 TRP CD1 1 1
4 5659 1 1 28 TRP CD2 C -1.678 -1.186 1.418 1.00 . A A . 28 TRP CD2 1 1
4 5660 1 1 28 TRP CE2 C -1.214 -1.748 0.217 1.00 . A A . 28 TRP CE2 1 1
4 5661 1 1 28 TRP CE3 C -1.380 -1.827 2.623 1.00 . A A . 28 TRP CE3 1 1
4 5662 1 1 28 TRP CG C -2.399 0.001 1.078 1.00 . A A . 28 TRP CG 1 1
4 5663 1 1 28 TRP CH2 C -0.186 -3.524 1.377 1.00 . A A . 28 TRP CH2 1 1
4 5664 1 1 28 TRP CZ2 C -0.464 -2.918 0.182 1.00 . A A . 28 TRP CZ2 1 1
4 5665 1 1 28 TRP CZ3 C -0.636 -2.991 2.588 1.00 . A A . 28 TRP CZ3 1 1
4 5666 1 1 28 TRP H H -5.441 1.954 0.787 1.00 . A A . 28 TRP H 1 1
4 5667 1 1 28 TRP HA H -4.724 -0.308 2.513 1.00 . A A . 28 TRP HA 1 1
4 5668 1 1 28 TRP HB2 H -2.909 1.950 1.641 1.00 . A A . 28 TRP HB2 1 1
4 5669 1 1 28 TRP HB3 H -2.548 0.870 2.979 1.00 . A A . 28 TRP HB3 1 1
4 5670 1 1 28 TRP HD1 H -2.795 0.909 -0.846 1.00 . A A . 28 TRP HD1 1 1
4 5671 1 1 28 TRP HE1 H -1.451 -1.083 -1.762 1.00 . A A . 28 TRP HE1 1 1
4 5672 1 1 28 TRP HE3 H -1.718 -1.428 3.567 1.00 . A A . 28 TRP HE3 1 1
4 5673 1 1 28 TRP HH2 H 0.392 -4.438 1.400 1.00 . A A . 28 TRP HH2 1 1
4 5674 1 1 28 TRP HZ2 H -0.104 -3.335 -0.742 1.00 . A A . 28 TRP HZ2 1 1
4 5675 1 1 28 TRP HZ3 H -0.393 -3.501 3.508 1.00 . A A . 28 TRP HZ3 1 1
4 5676 1 1 28 TRP N N -5.301 1.022 1.040 1.00 . A A . 28 TRP N 1 1
4 5677 1 1 28 TRP NE1 N -1.630 -0.939 -0.806 1.00 . A A . 28 TRP NE1 1 1
4 5678 1 1 28 TRP O O -5.573 2.679 3.210 1.00 . A A . 28 TRP O 1 1
4 5679 1 1 29 HIS C C -3.352 3.006 5.891 1.00 . A A . 29 HIS C 1 1
4 5680 1 1 29 HIS CA C -4.575 2.117 5.756 1.00 . A A . 29 HIS CA 1 1
4 5681 1 1 29 HIS CB C -4.669 1.255 7.009 1.00 . A A . 29 HIS CB 1 1
4 5682 1 1 29 HIS CD2 C -6.968 1.909 7.978 1.00 . A A . 29 HIS CD2 1 1
4 5683 1 1 29 HIS CE1 C -7.775 -0.113 8.098 1.00 . A A . 29 HIS CE1 1 1
4 5684 1 1 29 HIS CG C -6.055 1.026 7.504 1.00 . A A . 29 HIS CG 1 1
4 5685 1 1 29 HIS H H -3.856 0.503 4.613 1.00 . A A . 29 HIS H 1 1
4 5686 1 1 29 HIS HA H -5.461 2.726 5.665 1.00 . A A . 29 HIS HA 1 1
4 5687 1 1 29 HIS HB2 H -4.230 0.290 6.801 1.00 . A A . 29 HIS HB2 1 1
4 5688 1 1 29 HIS HB3 H -4.108 1.732 7.800 1.00 . A A . 29 HIS HB3 1 1
4 5689 1 1 29 HIS HD2 H -6.859 2.982 8.042 1.00 . A A . 29 HIS HD2 1 1
4 5690 1 1 29 HIS HE1 H -8.441 -0.941 8.290 1.00 . A A . 29 HIS HE1 1 1
4 5691 1 1 29 HIS HE2 H -8.786 1.488 8.956 1.00 . A A . 29 HIS HE2 1 1
4 5692 1 1 29 HIS N N -4.454 1.278 4.577 1.00 . A A . 29 HIS N 1 1
4 5693 1 1 29 HIS ND1 N -6.573 -0.233 7.581 1.00 . A A . 29 HIS ND1 1 1
4 5694 1 1 29 HIS NE2 N -8.067 1.175 8.358 1.00 . A A . 29 HIS NE2 1 1
4 5695 1 1 29 HIS O O -2.313 2.734 5.290 1.00 . A A . 29 HIS O 1 1
4 5696 1 1 30 SER C C -1.227 3.933 7.875 1.00 . A A . 30 SER C 1 1
4 5697 1 1 30 SER CA C -2.282 4.775 7.158 1.00 . A A . 30 SER CA 1 1
4 5698 1 1 30 SER CB C -2.755 5.912 8.055 1.00 . A A . 30 SER CB 1 1
4 5699 1 1 30 SER H H -4.251 4.050 7.334 1.00 . A A . 30 SER H 1 1
4 5700 1 1 30 SER HA H -1.861 5.181 6.252 1.00 . A A . 30 SER HA 1 1
4 5701 1 1 30 SER HB2 H -2.312 5.809 9.034 1.00 . A A . 30 SER HB2 1 1
4 5702 1 1 30 SER HB3 H -2.466 6.852 7.621 1.00 . A A . 30 SER HB3 1 1
4 5703 1 1 30 SER HG H -4.438 6.383 8.971 1.00 . A A . 30 SER HG 1 1
4 5704 1 1 30 SER N N -3.425 3.952 6.810 1.00 . A A . 30 SER N 1 1
4 5705 1 1 30 SER O O -0.022 4.119 7.694 1.00 . A A . 30 SER O 1 1
4 5706 1 1 30 SER OG O -4.172 5.884 8.182 1.00 . A A . 30 SER OG 1 1
4 5707 1 1 31 ARG C C -0.446 0.885 8.626 1.00 . A A . 31 ARG C 1 1
4 5708 1 1 31 ARG CA C -0.835 2.114 9.449 1.00 . A A . 31 ARG CA 1 1
4 5709 1 1 31 ARG CB C -1.532 1.689 10.752 1.00 . A A . 31 ARG CB 1 1
4 5710 1 1 31 ARG CD C -2.192 -0.735 10.963 1.00 . A A . 31 ARG CD 1 1
4 5711 1 1 31 ARG CG C -1.129 0.313 11.275 1.00 . A A . 31 ARG CG 1 1
4 5712 1 1 31 ARG CZ C -2.294 -3.146 11.478 1.00 . A A . 31 ARG CZ 1 1
4 5713 1 1 31 ARG H H -2.678 2.937 8.805 1.00 . A A . 31 ARG H 1 1
4 5714 1 1 31 ARG HA H 0.062 2.664 9.695 1.00 . A A . 31 ARG HA 1 1
4 5715 1 1 31 ARG HB2 H -1.304 2.417 11.516 1.00 . A A . 31 ARG HB2 1 1
4 5716 1 1 31 ARG HB3 H -2.600 1.685 10.585 1.00 . A A . 31 ARG HB3 1 1
4 5717 1 1 31 ARG HD2 H -3.168 -0.282 11.061 1.00 . A A . 31 ARG HD2 1 1
4 5718 1 1 31 ARG HD3 H -2.055 -1.076 9.948 1.00 . A A . 31 ARG HD3 1 1
4 5719 1 1 31 ARG HE H -1.900 -1.698 12.809 1.00 . A A . 31 ARG HE 1 1
4 5720 1 1 31 ARG HG2 H -0.195 0.017 10.812 1.00 . A A . 31 ARG HG2 1 1
4 5721 1 1 31 ARG HG3 H -0.996 0.369 12.345 1.00 . A A . 31 ARG HG3 1 1
4 5722 1 1 31 ARG HH11 H -2.753 -2.686 9.546 1.00 . A A . 31 ARG HH11 1 1
4 5723 1 1 31 ARG HH12 H -2.734 -4.384 9.934 1.00 . A A . 31 ARG HH12 1 1
4 5724 1 1 31 ARG HH21 H -1.921 -3.923 13.312 1.00 . A A . 31 ARG HH21 1 1
4 5725 1 1 31 ARG HH22 H -2.309 -5.085 12.074 1.00 . A A . 31 ARG HH22 1 1
4 5726 1 1 31 ARG N N -1.706 3.003 8.688 1.00 . A A . 31 ARG N 1 1
4 5727 1 1 31 ARG NE N -2.114 -1.883 11.861 1.00 . A A . 31 ARG NE 1 1
4 5728 1 1 31 ARG NH1 N -2.626 -3.427 10.224 1.00 . A A . 31 ARG NH1 1 1
4 5729 1 1 31 ARG NH2 N -2.162 -4.128 12.356 1.00 . A A . 31 ARG NH2 1 1
4 5730 1 1 31 ARG O O 0.612 0.295 8.848 1.00 . A A . 31 ARG O 1 1
4 5731 1 1 32 CYS C C -0.160 -0.567 5.830 1.00 . A A . 32 CYS C 1 1
4 5732 1 1 32 CYS CA C -1.119 -0.787 6.994 1.00 . A A . 32 CYS CA 1 1
4 5733 1 1 32 CYS CB C -2.448 -1.351 6.504 1.00 . A A . 32 CYS CB 1 1
4 5734 1 1 32 CYS H H -2.197 0.909 7.657 1.00 . A A . 32 CYS H 1 1
4 5735 1 1 32 CYS HA H -0.671 -1.500 7.671 1.00 . A A . 32 CYS HA 1 1
4 5736 1 1 32 CYS HB2 H -2.976 -0.586 5.952 1.00 . A A . 32 CYS HB2 1 1
4 5737 1 1 32 CYS HB3 H -2.258 -2.194 5.855 1.00 . A A . 32 CYS HB3 1 1
4 5738 1 1 32 CYS N N -1.340 0.443 7.744 1.00 . A A . 32 CYS N 1 1
4 5739 1 1 32 CYS O O 0.686 -1.419 5.554 1.00 . A A . 32 CYS O 1 1
4 5740 1 1 32 CYS SG S -3.534 -1.919 7.852 1.00 . A A . 32 CYS SG 1 1
4 5741 1 1 33 LEU C C 2.097 1.414 5.039 1.00 . A A . 33 LEU C 1 1
4 5742 1 1 33 LEU CA C 0.838 1.004 4.295 1.00 . A A . 33 LEU CA 1 1
4 5743 1 1 33 LEU CB C 0.353 2.139 3.387 1.00 . A A . 33 LEU CB 1 1
4 5744 1 1 33 LEU CD1 C 2.209 2.894 1.875 1.00 . A A . 33 LEU CD1 1 1
4 5745 1 1 33 LEU CD2 C 1.137 0.691 1.485 1.00 . A A . 33 LEU CD2 1 1
4 5746 1 1 33 LEU CG C 0.912 2.115 1.958 1.00 . A A . 33 LEU CG 1 1
4 5747 1 1 33 LEU H H -0.783 1.320 5.614 1.00 . A A . 33 LEU H 1 1
4 5748 1 1 33 LEU HA H 1.054 0.133 3.694 1.00 . A A . 33 LEU HA 1 1
4 5749 1 1 33 LEU HB2 H -0.724 2.089 3.329 1.00 . A A . 33 LEU HB2 1 1
4 5750 1 1 33 LEU HB3 H 0.630 3.079 3.841 1.00 . A A . 33 LEU HB3 1 1
4 5751 1 1 33 LEU HD11 H 2.074 3.747 1.227 1.00 . A A . 33 LEU HD11 1 1
4 5752 1 1 33 LEU HD12 H 2.490 3.230 2.861 1.00 . A A . 33 LEU HD12 1 1
4 5753 1 1 33 LEU HD13 H 2.984 2.256 1.476 1.00 . A A . 33 LEU HD13 1 1
4 5754 1 1 33 LEU HD21 H 1.647 0.704 0.534 1.00 . A A . 33 LEU HD21 1 1
4 5755 1 1 33 LEU HD22 H 1.739 0.163 2.211 1.00 . A A . 33 LEU HD22 1 1
4 5756 1 1 33 LEU HD23 H 0.185 0.194 1.377 1.00 . A A . 33 LEU HD23 1 1
4 5757 1 1 33 LEU HG H 0.199 2.580 1.292 1.00 . A A . 33 LEU HG 1 1
4 5758 1 1 33 LEU N N -0.173 0.634 5.270 1.00 . A A . 33 LEU N 1 1
4 5759 1 1 33 LEU O O 2.316 2.592 5.319 1.00 . A A . 33 LEU O 1 1
4 5760 1 1 34 LYS C C 5.191 0.087 5.860 1.00 . A A . 34 LYS C 1 1
4 5761 1 1 34 LYS CA C 3.916 0.635 6.432 1.00 . A A . 34 LYS CA 1 1
4 5762 1 1 34 LYS CB C 3.651 -0.007 7.794 1.00 . A A . 34 LYS CB 1 1
4 5763 1 1 34 LYS CD C 4.134 -2.437 8.213 1.00 . A A . 34 LYS CD 1 1
4 5764 1 1 34 LYS CE C 3.819 -3.838 7.721 1.00 . A A . 34 LYS CE 1 1
4 5765 1 1 34 LYS CG C 3.124 -1.427 7.700 1.00 . A A . 34 LYS CG 1 1
4 5766 1 1 34 LYS H H 2.465 -0.501 5.410 1.00 . A A . 34 LYS H 1 1
4 5767 1 1 34 LYS HA H 4.049 1.696 6.568 1.00 . A A . 34 LYS HA 1 1
4 5768 1 1 34 LYS HB2 H 4.573 -0.025 8.355 1.00 . A A . 34 LYS HB2 1 1
4 5769 1 1 34 LYS HB3 H 2.925 0.588 8.327 1.00 . A A . 34 LYS HB3 1 1
4 5770 1 1 34 LYS HD2 H 5.116 -2.158 7.863 1.00 . A A . 34 LYS HD2 1 1
4 5771 1 1 34 LYS HD3 H 4.121 -2.430 9.294 1.00 . A A . 34 LYS HD3 1 1
4 5772 1 1 34 LYS HE2 H 3.615 -3.799 6.663 1.00 . A A . 34 LYS HE2 1 1
4 5773 1 1 34 LYS HE3 H 4.679 -4.469 7.899 1.00 . A A . 34 LYS HE3 1 1
4 5774 1 1 34 LYS HG2 H 2.222 -1.505 8.289 1.00 . A A . 34 LYS HG2 1 1
4 5775 1 1 34 LYS HG3 H 2.901 -1.648 6.668 1.00 . A A . 34 LYS HG3 1 1
4 5776 1 1 34 LYS HZ1 H 2.223 -5.180 7.843 1.00 . A A . 34 LYS HZ1 1 1
4 5777 1 1 34 LYS HZ2 H 1.921 -3.685 8.584 1.00 . A A . 34 LYS HZ2 1 1
4 5778 1 1 34 LYS HZ3 H 2.934 -4.817 9.340 1.00 . A A . 34 LYS HZ3 1 1
4 5779 1 1 34 LYS N N 2.793 0.415 5.543 1.00 . A A . 34 LYS N 1 1
4 5780 1 1 34 LYS NZ N 2.642 -4.418 8.420 1.00 . A A . 34 LYS NZ 1 1
4 5781 1 1 34 LYS O O 5.199 -0.775 4.977 1.00 . A A . 34 LYS O 1 1
4 5782 1 1 35 CYS C C 7.878 -1.241 6.392 1.00 . A A . 35 CYS C 1 1
4 5783 1 1 35 CYS CA C 7.598 0.223 6.067 1.00 . A A . 35 CYS CA 1 1
4 5784 1 1 35 CYS CB C 8.516 1.110 6.870 1.00 . A A . 35 CYS CB 1 1
4 5785 1 1 35 CYS H H 6.139 1.281 7.105 1.00 . A A . 35 CYS H 1 1
4 5786 1 1 35 CYS HA H 7.752 0.402 5.017 1.00 . A A . 35 CYS HA 1 1
4 5787 1 1 35 CYS HB2 H 8.073 1.279 7.838 1.00 . A A . 35 CYS HB2 1 1
4 5788 1 1 35 CYS HB3 H 9.453 0.620 6.994 1.00 . A A . 35 CYS HB3 1 1
4 5789 1 1 35 CYS N N 6.259 0.601 6.414 1.00 . A A . 35 CYS N 1 1
4 5790 1 1 35 CYS O O 7.182 -1.854 7.200 1.00 . A A . 35 CYS O 1 1
4 5791 1 1 35 CYS SG S 8.811 2.735 6.130 1.00 . A A . 35 CYS SG 1 1
4 5792 1 1 36 SER C C 10.344 -3.137 7.302 1.00 . A A . 36 SER C 1 1
4 5793 1 1 36 SER CA C 9.371 -3.124 6.124 1.00 . A A . 36 SER CA 1 1
4 5794 1 1 36 SER CB C 10.015 -3.752 4.891 1.00 . A A . 36 SER CB 1 1
4 5795 1 1 36 SER H H 9.501 -1.211 5.234 1.00 . A A . 36 SER H 1 1
4 5796 1 1 36 SER HA H 8.492 -3.690 6.391 1.00 . A A . 36 SER HA 1 1
4 5797 1 1 36 SER HB2 H 11.088 -3.649 4.951 1.00 . A A . 36 SER HB2 1 1
4 5798 1 1 36 SER HB3 H 9.756 -4.799 4.847 1.00 . A A . 36 SER HB3 1 1
4 5799 1 1 36 SER HG H 8.794 -2.567 3.905 1.00 . A A . 36 SER HG 1 1
4 5800 1 1 36 SER N N 8.953 -1.765 5.830 1.00 . A A . 36 SER N 1 1
4 5801 1 1 36 SER O O 10.538 -4.164 7.946 1.00 . A A . 36 SER O 1 1
4 5802 1 1 36 SER OG O 9.562 -3.118 3.707 1.00 . A A . 36 SER OG 1 1
4 5803 1 1 37 SER C C 11.354 -0.912 9.754 1.00 . A A . 37 SER C 1 1
4 5804 1 1 37 SER CA C 11.885 -1.860 8.683 1.00 . A A . 37 SER CA 1 1
4 5805 1 1 37 SER CB C 13.239 -1.376 8.161 1.00 . A A . 37 SER CB 1 1
4 5806 1 1 37 SER H H 10.744 -1.199 7.034 1.00 . A A . 37 SER H 1 1
4 5807 1 1 37 SER HA H 12.008 -2.840 9.120 1.00 . A A . 37 SER HA 1 1
4 5808 1 1 37 SER HB2 H 13.308 -0.305 8.283 1.00 . A A . 37 SER HB2 1 1
4 5809 1 1 37 SER HB3 H 14.030 -1.855 8.718 1.00 . A A . 37 SER HB3 1 1
4 5810 1 1 37 SER HG H 13.585 -0.871 6.293 1.00 . A A . 37 SER HG 1 1
4 5811 1 1 37 SER N N 10.940 -1.984 7.582 1.00 . A A . 37 SER N 1 1
4 5812 1 1 37 SER O O 11.098 -1.330 10.886 1.00 . A A . 37 SER O 1 1
4 5813 1 1 37 SER OG O 13.392 -1.689 6.784 1.00 . A A . 37 SER OG 1 1
4 5814 1 1 38 CYS C C 9.257 0.943 10.837 1.00 . A A . 38 CYS C 1 1
4 5815 1 1 38 CYS CA C 10.634 1.354 10.308 1.00 . A A . 38 CYS CA 1 1
4 5816 1 1 38 CYS CB C 10.549 2.715 9.604 1.00 . A A . 38 CYS CB 1 1
4 5817 1 1 38 CYS H H 11.383 0.627 8.472 1.00 . A A . 38 CYS H 1 1
4 5818 1 1 38 CYS HA H 11.320 1.432 11.139 1.00 . A A . 38 CYS HA 1 1
4 5819 1 1 38 CYS HB2 H 9.628 2.761 9.041 1.00 . A A . 38 CYS HB2 1 1
4 5820 1 1 38 CYS HB3 H 10.548 3.498 10.348 1.00 . A A . 38 CYS HB3 1 1
4 5821 1 1 38 CYS N N 11.160 0.355 9.385 1.00 . A A . 38 CYS N 1 1
4 5822 1 1 38 CYS O O 8.969 1.100 12.024 1.00 . A A . 38 CYS O 1 1
4 5823 1 1 38 CYS SG S 11.921 3.050 8.446 1.00 . A A . 38 CYS SG 1 1
4 5824 1 1 39 GLN C C 6.290 1.006 11.021 1.00 . A A . 39 GLN C 1 1
4 5825 1 1 39 GLN CA C 7.074 -0.056 10.253 1.00 . A A . 39 GLN CA 1 1
4 5826 1 1 39 GLN CB C 7.094 -1.366 11.041 1.00 . A A . 39 GLN CB 1 1
4 5827 1 1 39 GLN CD C 7.599 -3.842 10.991 1.00 . A A . 39 GLN CD 1 1
4 5828 1 1 39 GLN CG C 7.829 -2.495 10.334 1.00 . A A . 39 GLN CG 1 1
4 5829 1 1 39 GLN H H 8.765 0.279 9.027 1.00 . A A . 39 GLN H 1 1
4 5830 1 1 39 GLN HA H 6.570 -0.230 9.312 1.00 . A A . 39 GLN HA 1 1
4 5831 1 1 39 GLN HB2 H 7.572 -1.194 11.994 1.00 . A A . 39 GLN HB2 1 1
4 5832 1 1 39 GLN HB3 H 6.072 -1.678 11.207 1.00 . A A . 39 GLN HB3 1 1
4 5833 1 1 39 GLN HE21 H 9.550 -4.224 10.955 1.00 . A A . 39 GLN HE21 1 1
4 5834 1 1 39 GLN HE22 H 8.550 -5.463 11.645 1.00 . A A . 39 GLN HE22 1 1
4 5835 1 1 39 GLN HG2 H 7.485 -2.545 9.311 1.00 . A A . 39 GLN HG2 1 1
4 5836 1 1 39 GLN HG3 H 8.888 -2.281 10.346 1.00 . A A . 39 GLN HG3 1 1
4 5837 1 1 39 GLN N N 8.435 0.396 9.939 1.00 . A A . 39 GLN N 1 1
4 5838 1 1 39 GLN NE2 N 8.673 -4.581 11.218 1.00 . A A . 39 GLN NE2 1 1
4 5839 1 1 39 GLN O O 5.538 0.692 11.945 1.00 . A A . 39 GLN O 1 1
4 5840 1 1 39 GLN OE1 O 6.464 -4.210 11.300 1.00 . A A . 39 GLN OE1 1 1
4 5841 1 1 40 ALA C C 4.447 3.638 10.578 1.00 . A A . 40 ALA C 1 1
4 5842 1 1 40 ALA CA C 5.774 3.355 11.275 1.00 . A A . 40 ALA CA 1 1
4 5843 1 1 40 ALA CB C 6.658 4.594 11.281 1.00 . A A . 40 ALA CB 1 1
4 5844 1 1 40 ALA H H 7.069 2.448 9.884 1.00 . A A . 40 ALA H 1 1
4 5845 1 1 40 ALA HA H 5.581 3.073 12.299 1.00 . A A . 40 ALA HA 1 1
4 5846 1 1 40 ALA HB1 H 7.695 4.295 11.214 1.00 . A A . 40 ALA HB1 1 1
4 5847 1 1 40 ALA HB2 H 6.407 5.221 10.438 1.00 . A A . 40 ALA HB2 1 1
4 5848 1 1 40 ALA HB3 H 6.501 5.142 12.198 1.00 . A A . 40 ALA HB3 1 1
4 5849 1 1 40 ALA N N 6.463 2.257 10.627 1.00 . A A . 40 ALA N 1 1
4 5850 1 1 40 ALA O O 3.877 2.759 9.928 1.00 . A A . 40 ALA O 1 1
4 5851 1 1 41 GLN C C 3.228 5.907 8.563 1.00 . A A . 41 GLN C 1 1
4 5852 1 1 41 GLN CA C 2.832 5.304 9.901 1.00 . A A . 41 GLN CA 1 1
4 5853 1 1 41 GLN CB C 2.036 6.310 10.730 1.00 . A A . 41 GLN CB 1 1
4 5854 1 1 41 GLN CD C -0.056 5.722 12.005 1.00 . A A . 41 GLN CD 1 1
4 5855 1 1 41 GLN CG C 0.536 6.094 10.663 1.00 . A A . 41 GLN CG 1 1
4 5856 1 1 41 GLN H H 4.585 5.569 11.045 1.00 . A A . 41 GLN H 1 1
4 5857 1 1 41 GLN HA H 2.225 4.429 9.723 1.00 . A A . 41 GLN HA 1 1
4 5858 1 1 41 GLN HB2 H 2.343 6.231 11.762 1.00 . A A . 41 GLN HB2 1 1
4 5859 1 1 41 GLN HB3 H 2.252 7.307 10.374 1.00 . A A . 41 GLN HB3 1 1
4 5860 1 1 41 GLN HE21 H 0.160 7.593 12.643 1.00 . A A . 41 GLN HE21 1 1
4 5861 1 1 41 GLN HE22 H -0.538 6.479 13.773 1.00 . A A . 41 GLN HE22 1 1
4 5862 1 1 41 GLN HG2 H 0.069 7.005 10.321 1.00 . A A . 41 GLN HG2 1 1
4 5863 1 1 41 GLN HG3 H 0.330 5.298 9.960 1.00 . A A . 41 GLN HG3 1 1
4 5864 1 1 41 GLN N N 4.025 4.888 10.613 1.00 . A A . 41 GLN N 1 1
4 5865 1 1 41 GLN NE2 N -0.155 6.692 12.898 1.00 . A A . 41 GLN NE2 1 1
4 5866 1 1 41 GLN O O 3.074 7.107 8.330 1.00 . A A . 41 GLN O 1 1
4 5867 1 1 41 GLN OE1 O -0.425 4.572 12.237 1.00 . A A . 41 GLN OE1 1 1
4 5868 1 1 42 LEU C C 3.147 6.048 5.567 1.00 . A A . 42 LEU C 1 1
4 5869 1 1 42 LEU CA C 4.287 5.484 6.409 1.00 . A A . 42 LEU CA 1 1
4 5870 1 1 42 LEU CB C 4.945 4.296 5.698 1.00 . A A . 42 LEU CB 1 1
4 5871 1 1 42 LEU CD1 C 6.811 5.486 4.517 1.00 . A A . 42 LEU CD1 1 1
4 5872 1 1 42 LEU CD2 C 5.954 3.312 3.632 1.00 . A A . 42 LEU CD2 1 1
4 5873 1 1 42 LEU CG C 5.585 4.602 4.344 1.00 . A A . 42 LEU CG 1 1
4 5874 1 1 42 LEU H H 3.929 4.131 7.990 1.00 . A A . 42 LEU H 1 1
4 5875 1 1 42 LEU HA H 5.024 6.258 6.561 1.00 . A A . 42 LEU HA 1 1
4 5876 1 1 42 LEU HB2 H 5.708 3.895 6.351 1.00 . A A . 42 LEU HB2 1 1
4 5877 1 1 42 LEU HB3 H 4.192 3.536 5.550 1.00 . A A . 42 LEU HB3 1 1
4 5878 1 1 42 LEU HD11 H 6.608 6.240 5.265 1.00 . A A . 42 LEU HD11 1 1
4 5879 1 1 42 LEU HD12 H 7.649 4.881 4.832 1.00 . A A . 42 LEU HD12 1 1
4 5880 1 1 42 LEU HD13 H 7.045 5.964 3.577 1.00 . A A . 42 LEU HD13 1 1
4 5881 1 1 42 LEU HD21 H 6.739 2.810 4.179 1.00 . A A . 42 LEU HD21 1 1
4 5882 1 1 42 LEU HD22 H 5.088 2.670 3.580 1.00 . A A . 42 LEU HD22 1 1
4 5883 1 1 42 LEU HD23 H 6.296 3.537 2.631 1.00 . A A . 42 LEU HD23 1 1
4 5884 1 1 42 LEU HG H 4.874 5.135 3.729 1.00 . A A . 42 LEU HG 1 1
4 5885 1 1 42 LEU N N 3.801 5.064 7.715 1.00 . A A . 42 LEU N 1 1
4 5886 1 1 42 LEU O O 3.320 7.017 4.831 1.00 . A A . 42 LEU O 1 1
4 5887 1 1 43 GLY C C 0.194 7.216 5.581 1.00 . A A . 43 GLY C 1 1
4 5888 1 1 43 GLY CA C 0.801 5.946 5.015 1.00 . A A . 43 GLY CA 1 1
4 5889 1 1 43 GLY H H 1.873 4.748 6.386 1.00 . A A . 43 GLY H 1 1
4 5890 1 1 43 GLY HA2 H 1.088 6.130 3.991 1.00 . A A . 43 GLY HA2 1 1
4 5891 1 1 43 GLY HA3 H 0.052 5.167 5.031 1.00 . A A . 43 GLY HA3 1 1
4 5892 1 1 43 GLY N N 1.962 5.486 5.746 1.00 . A A . 43 GLY N 1 1
4 5893 1 1 43 GLY O O -0.936 7.563 5.251 1.00 . A A . 43 GLY O 1 1
4 5894 1 1 44 ASP C C 1.495 10.255 6.941 1.00 . A A . 44 ASP C 1 1
4 5895 1 1 44 ASP CA C 0.442 9.154 7.021 1.00 . A A . 44 ASP CA 1 1
4 5896 1 1 44 ASP CB C 0.036 8.920 8.478 1.00 . A A . 44 ASP CB 1 1
4 5897 1 1 44 ASP CG C -0.875 10.006 9.027 1.00 . A A . 44 ASP CG 1 1
4 5898 1 1 44 ASP H H 1.829 7.588 6.671 1.00 . A A . 44 ASP H 1 1
4 5899 1 1 44 ASP HA H -0.427 9.464 6.462 1.00 . A A . 44 ASP HA 1 1
4 5900 1 1 44 ASP HB2 H -0.481 7.976 8.552 1.00 . A A . 44 ASP HB2 1 1
4 5901 1 1 44 ASP HB3 H 0.927 8.883 9.089 1.00 . A A . 44 ASP HB3 1 1
4 5902 1 1 44 ASP N N 0.935 7.917 6.429 1.00 . A A . 44 ASP N 1 1
4 5903 1 1 44 ASP O O 1.354 11.307 7.562 1.00 . A A . 44 ASP O 1 1
4 5904 1 1 44 ASP OD1 O -1.708 10.547 8.265 1.00 . A A . 44 ASP OD1 1 1
4 5905 1 1 44 ASP OD2 O -0.778 10.308 10.236 1.00 . A A . 44 ASP OD2 1 1
4 5906 1 1 45 ILE C C 3.408 11.890 4.839 1.00 . A A . 45 ILE C 1 1
4 5907 1 1 45 ILE CA C 3.629 10.993 6.057 1.00 . A A . 45 ILE CA 1 1
4 5908 1 1 45 ILE CB C 5.027 10.338 5.979 1.00 . A A . 45 ILE CB 1 1
4 5909 1 1 45 ILE CD1 C 6.596 9.181 4.340 1.00 . A A . 45 ILE CD1 1 1
4 5910 1 1 45 ILE CG1 C 5.162 9.484 4.717 1.00 . A A . 45 ILE CG1 1 1
4 5911 1 1 45 ILE CG2 C 5.286 9.501 7.223 1.00 . A A . 45 ILE CG2 1 1
4 5912 1 1 45 ILE H H 2.634 9.147 5.725 1.00 . A A . 45 ILE H 1 1
4 5913 1 1 45 ILE HA H 3.604 11.613 6.942 1.00 . A A . 45 ILE HA 1 1
4 5914 1 1 45 ILE HB H 5.764 11.127 5.952 1.00 . A A . 45 ILE HB 1 1
4 5915 1 1 45 ILE HD11 H 6.894 9.816 3.519 1.00 . A A . 45 ILE HD11 1 1
4 5916 1 1 45 ILE HD12 H 7.238 9.368 5.188 1.00 . A A . 45 ILE HD12 1 1
4 5917 1 1 45 ILE HD13 H 6.681 8.146 4.046 1.00 . A A . 45 ILE HD13 1 1
4 5918 1 1 45 ILE HG12 H 4.657 8.543 4.871 1.00 . A A . 45 ILE HG12 1 1
4 5919 1 1 45 ILE HG21 H 5.796 8.591 6.945 1.00 . A A . 45 ILE HG21 1 1
4 5920 1 1 45 ILE HG22 H 5.900 10.063 7.913 1.00 . A A . 45 ILE HG22 1 1
4 5921 1 1 45 ILE HG23 H 4.346 9.257 7.697 1.00 . A A . 45 ILE HG23 1 1
4 5922 1 1 45 ILE N N 2.559 10.008 6.189 1.00 . A A . 45 ILE N 1 1
4 5923 1 1 45 ILE O O 3.791 13.060 4.839 1.00 . A A . 45 ILE O 1 1
4 5924 1 1 46 GLY C C 3.397 11.956 1.517 1.00 . A A . 46 GLY C 1 1
4 5925 1 1 46 GLY CA C 2.405 12.143 2.651 1.00 . A A . 46 GLY CA 1 1
4 5926 1 1 46 GLY H H 2.417 10.431 3.896 1.00 . A A . 46 GLY H 1 1
4 5927 1 1 46 GLY HA2 H 1.424 11.856 2.302 1.00 . A A . 46 GLY HA2 1 1
4 5928 1 1 46 GLY HA3 H 2.385 13.189 2.929 1.00 . A A . 46 GLY HA3 1 1
4 5929 1 1 46 GLY N N 2.731 11.356 3.826 1.00 . A A . 46 GLY N 1 1
4 5930 1 1 46 GLY O O 3.038 12.073 0.344 1.00 . A A . 46 GLY O 1 1
4 5931 1 1 47 THR C C 5.593 10.087 0.249 1.00 . A A . 47 THR C 1 1
4 5932 1 1 47 THR CA C 5.694 11.471 0.882 1.00 . A A . 47 THR CA 1 1
4 5933 1 1 47 THR CB C 7.076 11.628 1.541 1.00 . A A . 47 THR CB 1 1
4 5934 1 1 47 THR CG2 C 8.035 12.383 0.636 1.00 . A A . 47 THR CG2 1 1
4 5935 1 1 47 THR H H 4.863 11.591 2.817 1.00 . A A . 47 THR H 1 1
4 5936 1 1 47 THR HA H 5.589 12.227 0.115 1.00 . A A . 47 THR HA 1 1
4 5937 1 1 47 THR HB H 7.483 10.646 1.732 1.00 . A A . 47 THR HB 1 1
4 5938 1 1 47 THR HG1 H 6.995 13.283 2.624 1.00 . A A . 47 THR HG1 1 1
4 5939 1 1 47 THR HG21 H 8.805 11.713 0.287 1.00 . A A . 47 THR HG21 1 1
4 5940 1 1 47 THR HG22 H 8.487 13.196 1.187 1.00 . A A . 47 THR HG22 1 1
4 5941 1 1 47 THR HG23 H 7.492 12.780 -0.210 1.00 . A A . 47 THR HG23 1 1
4 5942 1 1 47 THR N N 4.640 11.663 1.867 1.00 . A A . 47 THR N 1 1
4 5943 1 1 47 THR O O 5.111 9.148 0.877 1.00 . A A . 47 THR O 1 1
4 5944 1 1 47 THR OG1 O 6.936 12.327 2.785 1.00 . A A . 47 THR OG1 1 1
4 5945 1 1 48 SER C C 7.009 7.768 -1.304 1.00 . A A . 48 SER C 1 1
4 5946 1 1 48 SER CA C 5.902 8.719 -1.727 1.00 . A A . 48 SER CA 1 1
4 5947 1 1 48 SER CB C 5.978 8.959 -3.232 1.00 . A A . 48 SER CB 1 1
4 5948 1 1 48 SER H H 6.315 10.776 -1.479 1.00 . A A . 48 SER H 1 1
4 5949 1 1 48 SER HA H 4.952 8.274 -1.493 1.00 . A A . 48 SER HA 1 1
4 5950 1 1 48 SER HB2 H 7.013 9.018 -3.531 1.00 . A A . 48 SER HB2 1 1
4 5951 1 1 48 SER HB3 H 5.502 8.139 -3.748 1.00 . A A . 48 SER HB3 1 1
4 5952 1 1 48 SER HG H 5.819 10.574 -4.331 1.00 . A A . 48 SER HG 1 1
4 5953 1 1 48 SER N N 5.997 9.977 -1.007 1.00 . A A . 48 SER N 1 1
4 5954 1 1 48 SER O O 8.144 8.183 -1.071 1.00 . A A . 48 SER O 1 1
4 5955 1 1 48 SER OG O 5.331 10.166 -3.601 1.00 . A A . 48 SER OG 1 1
4 5956 1 1 49 SER C C 8.194 4.758 -1.929 1.00 . A A . 49 SER C 1 1
4 5957 1 1 49 SER CA C 7.589 5.481 -0.724 1.00 . A A . 49 SER CA 1 1
4 5958 1 1 49 SER CB C 6.843 4.505 0.183 1.00 . A A . 49 SER CB 1 1
4 5959 1 1 49 SER H H 5.722 6.248 -1.299 1.00 . A A . 49 SER H 1 1
4 5960 1 1 49 SER HA H 8.381 5.958 -0.168 1.00 . A A . 49 SER HA 1 1
4 5961 1 1 49 SER HB2 H 7.315 3.536 0.143 1.00 . A A . 49 SER HB2 1 1
4 5962 1 1 49 SER HB3 H 6.858 4.875 1.195 1.00 . A A . 49 SER HB3 1 1
4 5963 1 1 49 SER HG H 5.097 3.626 0.223 1.00 . A A . 49 SER HG 1 1
4 5964 1 1 49 SER N N 6.656 6.503 -1.156 1.00 . A A . 49 SER N 1 1
4 5965 1 1 49 SER O O 8.007 5.185 -3.070 1.00 . A A . 49 SER O 1 1
4 5966 1 1 49 SER OG O 5.496 4.375 -0.231 1.00 . A A . 49 SER OG 1 1
4 5967 1 1 50 TYR C C 9.192 1.408 -2.526 1.00 . A A . 50 TYR C 1 1
4 5968 1 1 50 TYR CA C 9.537 2.883 -2.718 1.00 . A A . 50 TYR CA 1 1
4 5969 1 1 50 TYR CB C 11.053 3.076 -2.680 1.00 . A A . 50 TYR CB 1 1
4 5970 1 1 50 TYR CD1 C 10.893 4.529 -4.747 1.00 . A A . 50 TYR CD1 1 1
4 5971 1 1 50 TYR CD2 C 12.757 4.830 -3.299 1.00 . A A . 50 TYR CD2 1 1
4 5972 1 1 50 TYR CE1 C 11.383 5.509 -5.587 1.00 . A A . 50 TYR CE1 1 1
4 5973 1 1 50 TYR CE2 C 13.250 5.817 -4.130 1.00 . A A . 50 TYR CE2 1 1
4 5974 1 1 50 TYR CG C 11.571 4.169 -3.591 1.00 . A A . 50 TYR CG 1 1
4 5975 1 1 50 TYR CZ C 12.560 6.150 -5.276 1.00 . A A . 50 TYR CZ 1 1
4 5976 1 1 50 TYR H H 9.018 3.380 -0.734 1.00 . A A . 50 TYR H 1 1
4 5977 1 1 50 TYR HA H 9.154 3.221 -3.670 1.00 . A A . 50 TYR HA 1 1
4 5978 1 1 50 TYR HB2 H 11.348 3.323 -1.671 1.00 . A A . 50 TYR HB2 1 1
4 5979 1 1 50 TYR HB3 H 11.528 2.150 -2.970 1.00 . A A . 50 TYR HB3 1 1
4 5980 1 1 50 TYR HD1 H 9.964 4.032 -4.992 1.00 . A A . 50 TYR HD1 1 1
4 5981 1 1 50 TYR HD2 H 13.293 4.568 -2.399 1.00 . A A . 50 TYR HD2 1 1
4 5982 1 1 50 TYR HE1 H 10.837 5.774 -6.480 1.00 . A A . 50 TYR HE1 1 1
4 5983 1 1 50 TYR HE2 H 14.171 6.319 -3.882 1.00 . A A . 50 TYR HE2 1 1
4 5984 1 1 50 TYR HH H 12.859 6.882 -7.034 1.00 . A A . 50 TYR HH 1 1
4 5985 1 1 50 TYR N N 8.915 3.675 -1.669 1.00 . A A . 50 TYR N 1 1
4 5986 1 1 50 TYR O O 9.045 0.942 -1.396 1.00 . A A . 50 TYR O 1 1
4 5987 1 1 50 TYR OH O 13.053 7.124 -6.116 1.00 . A A . 50 TYR OH 1 1
4 5988 1 1 51 THR C C 9.732 -1.635 -4.007 1.00 . A A . 51 THR C 1 1
4 5989 1 1 51 THR CA C 8.610 -0.711 -3.538 1.00 . A A . 51 THR CA 1 1
4 5990 1 1 51 THR CB C 7.351 -0.971 -4.383 1.00 . A A . 51 THR CB 1 1
4 5991 1 1 51 THR CG2 C 6.260 -1.621 -3.547 1.00 . A A . 51 THR CG2 1 1
4 5992 1 1 51 THR H H 9.082 1.114 -4.503 1.00 . A A . 51 THR H 1 1
4 5993 1 1 51 THR HA H 8.378 -0.936 -2.507 1.00 . A A . 51 THR HA 1 1
4 5994 1 1 51 THR HB H 7.611 -1.636 -5.192 1.00 . A A . 51 THR HB 1 1
4 5995 1 1 51 THR HG1 H 7.556 0.647 -5.503 1.00 . A A . 51 THR HG1 1 1
4 5996 1 1 51 THR HG21 H 5.409 -0.960 -3.488 1.00 . A A . 51 THR HG21 1 1
4 5997 1 1 51 THR HG22 H 6.637 -1.814 -2.554 1.00 . A A . 51 THR HG22 1 1
4 5998 1 1 51 THR HG23 H 5.961 -2.551 -4.006 1.00 . A A . 51 THR HG23 1 1
4 5999 1 1 51 THR N N 9.003 0.688 -3.617 1.00 . A A . 51 THR N 1 1
4 6000 1 1 51 THR O O 10.227 -1.510 -5.129 1.00 . A A . 51 THR O 1 1
4 6001 1 1 51 THR OG1 O 6.869 0.263 -4.931 1.00 . A A . 51 THR OG1 1 1
4 6002 1 1 52 LYS C C 10.890 -4.857 -2.761 1.00 . A A . 52 LYS C 1 1
4 6003 1 1 52 LYS CA C 11.153 -3.546 -3.480 1.00 . A A . 52 LYS CA 1 1
4 6004 1 1 52 LYS CB C 12.529 -3.018 -3.077 1.00 . A A . 52 LYS CB 1 1
4 6005 1 1 52 LYS CD C 14.031 -3.224 -5.082 1.00 . A A . 52 LYS CD 1 1
4 6006 1 1 52 LYS CE C 15.166 -2.510 -5.798 1.00 . A A . 52 LYS CE 1 1
4 6007 1 1 52 LYS CG C 13.259 -2.278 -4.183 1.00 . A A . 52 LYS CG 1 1
4 6008 1 1 52 LYS H H 9.659 -2.644 -2.282 1.00 . A A . 52 LYS H 1 1
4 6009 1 1 52 LYS HA H 11.134 -3.718 -4.547 1.00 . A A . 52 LYS HA 1 1
4 6010 1 1 52 LYS HB2 H 12.407 -2.343 -2.243 1.00 . A A . 52 LYS HB2 1 1
4 6011 1 1 52 LYS HB3 H 13.143 -3.851 -2.766 1.00 . A A . 52 LYS HB3 1 1
4 6012 1 1 52 LYS HD2 H 14.445 -4.015 -4.479 1.00 . A A . 52 LYS HD2 1 1
4 6013 1 1 52 LYS HD3 H 13.358 -3.641 -5.816 1.00 . A A . 52 LYS HD3 1 1
4 6014 1 1 52 LYS HE2 H 14.760 -1.669 -6.340 1.00 . A A . 52 LYS HE2 1 1
4 6015 1 1 52 LYS HE3 H 15.872 -2.154 -5.061 1.00 . A A . 52 LYS HE3 1 1
4 6016 1 1 52 LYS HG2 H 12.540 -1.735 -4.780 1.00 . A A . 52 LYS HG2 1 1
4 6017 1 1 52 LYS HG3 H 13.952 -1.585 -3.730 1.00 . A A . 52 LYS HG3 1 1
4 6018 1 1 52 LYS HZ1 H 16.398 -4.141 -6.231 1.00 . A A . 52 LYS HZ1 1 1
4 6019 1 1 52 LYS HZ2 H 16.550 -2.857 -7.325 1.00 . A A . 52 LYS HZ2 1 1
4 6020 1 1 52 LYS HZ3 H 15.188 -3.868 -7.389 1.00 . A A . 52 LYS HZ3 1 1
4 6021 1 1 52 LYS N N 10.111 -2.578 -3.154 1.00 . A A . 52 LYS N 1 1
4 6022 1 1 52 LYS NZ N 15.874 -3.404 -6.752 1.00 . A A . 52 LYS NZ 1 1
4 6023 1 1 52 LYS O O 10.365 -4.857 -1.648 1.00 . A A . 52 LYS O 1 1
4 6024 1 1 53 SER C C 9.588 -7.575 -2.552 1.00 . A A . 53 SER C 1 1
4 6025 1 1 53 SER CA C 11.064 -7.298 -2.829 1.00 . A A . 53 SER CA 1 1
4 6026 1 1 53 SER CB C 11.877 -7.431 -1.535 1.00 . A A . 53 SER CB 1 1
4 6027 1 1 53 SER H H 11.668 -5.890 -4.293 1.00 . A A . 53 SER H 1 1
4 6028 1 1 53 SER HA H 11.423 -8.020 -3.546 1.00 . A A . 53 SER HA 1 1
4 6029 1 1 53 SER HB2 H 11.409 -6.835 -0.758 1.00 . A A . 53 SER HB2 1 1
4 6030 1 1 53 SER HB3 H 11.900 -8.466 -1.231 1.00 . A A . 53 SER HB3 1 1
4 6031 1 1 53 SER HG H 13.608 -7.447 -2.469 1.00 . A A . 53 SER HG 1 1
4 6032 1 1 53 SER N N 11.251 -5.967 -3.403 1.00 . A A . 53 SER N 1 1
4 6033 1 1 53 SER O O 9.246 -8.376 -1.681 1.00 . A A . 53 SER O 1 1
4 6034 1 1 53 SER OG O 13.210 -6.976 -1.721 1.00 . A A . 53 SER OG 1 1
4 6035 1 1 54 GLY C C 6.857 -6.307 -1.726 1.00 . A A . 54 GLY C 1 1
4 6036 1 1 54 GLY CA C 7.289 -6.980 -3.017 1.00 . A A . 54 GLY CA 1 1
4 6037 1 1 54 GLY H H 9.045 -6.202 -3.907 1.00 . A A . 54 GLY H 1 1
4 6038 1 1 54 GLY HA2 H 6.758 -6.529 -3.842 1.00 . A A . 54 GLY HA2 1 1
4 6039 1 1 54 GLY HA3 H 7.037 -8.029 -2.965 1.00 . A A . 54 GLY HA3 1 1
4 6040 1 1 54 GLY N N 8.714 -6.854 -3.251 1.00 . A A . 54 GLY N 1 1
4 6041 1 1 54 GLY O O 5.672 -6.273 -1.402 1.00 . A A . 54 GLY O 1 1
4 6042 1 1 55 MET C C 7.372 -3.599 0.044 1.00 . A A . 55 MET C 1 1
4 6043 1 1 55 MET CA C 7.547 -5.092 0.263 1.00 . A A . 55 MET CA 1 1
4 6044 1 1 55 MET CB C 8.677 -5.331 1.270 1.00 . A A . 55 MET CB 1 1
4 6045 1 1 55 MET CE C 11.651 -5.524 1.588 1.00 . A A . 55 MET CE 1 1
4 6046 1 1 55 MET CG C 9.175 -6.768 1.325 1.00 . A A . 55 MET CG 1 1
4 6047 1 1 55 MET H H 8.746 -5.798 -1.324 1.00 . A A . 55 MET H 1 1
4 6048 1 1 55 MET HA H 6.628 -5.496 0.662 1.00 . A A . 55 MET HA 1 1
4 6049 1 1 55 MET HB2 H 9.512 -4.696 1.011 1.00 . A A . 55 MET HB2 1 1
4 6050 1 1 55 MET HB3 H 8.326 -5.059 2.255 1.00 . A A . 55 MET HB3 1 1
4 6051 1 1 55 MET HE1 H 12.709 -5.692 1.720 1.00 . A A . 55 MET HE1 1 1
4 6052 1 1 55 MET HE2 H 11.436 -5.396 0.538 1.00 . A A . 55 MET HE2 1 1
4 6053 1 1 55 MET HE3 H 11.356 -4.634 2.128 1.00 . A A . 55 MET HE3 1 1
4 6054 1 1 55 MET HG2 H 8.431 -7.375 1.818 1.00 . A A . 55 MET HG2 1 1
4 6055 1 1 55 MET HG3 H 9.316 -7.124 0.315 1.00 . A A . 55 MET HG3 1 1
4 6056 1 1 55 MET N N 7.821 -5.762 -0.996 1.00 . A A . 55 MET N 1 1
4 6057 1 1 55 MET O O 7.704 -3.065 -1.016 1.00 . A A . 55 MET O 1 1
4 6058 1 1 55 MET SD S 10.738 -6.935 2.218 1.00 . A A . 55 MET SD 1 1
4 6059 1 1 56 ILE C C 7.765 -0.807 1.943 1.00 . A A . 56 ILE C 1 1
4 6060 1 1 56 ILE CA C 6.742 -1.483 1.042 1.00 . A A . 56 ILE CA 1 1
4 6061 1 1 56 ILE CB C 5.318 -1.073 1.477 1.00 . A A . 56 ILE CB 1 1
4 6062 1 1 56 ILE CD1 C 3.152 -2.410 1.562 1.00 . A A . 56 ILE CD1 1 1
4 6063 1 1 56 ILE CG1 C 4.273 -1.874 0.699 1.00 . A A . 56 ILE CG1 1 1
4 6064 1 1 56 ILE CG2 C 5.098 0.417 1.270 1.00 . A A . 56 ILE CG2 1 1
4 6065 1 1 56 ILE H H 6.753 -3.400 1.922 1.00 . A A . 56 ILE H 1 1
4 6066 1 1 56 ILE HA H 6.897 -1.154 0.025 1.00 . A A . 56 ILE HA 1 1
4 6067 1 1 56 ILE HB H 5.214 -1.284 2.531 1.00 . A A . 56 ILE HB 1 1
4 6068 1 1 56 ILE HD11 H 2.949 -3.435 1.294 1.00 . A A . 56 ILE HD11 1 1
4 6069 1 1 56 ILE HD12 H 3.441 -2.359 2.601 1.00 . A A . 56 ILE HD12 1 1
4 6070 1 1 56 ILE HD13 H 2.263 -1.816 1.406 1.00 . A A . 56 ILE HD13 1 1
4 6071 1 1 56 ILE HG12 H 3.833 -1.240 -0.055 1.00 . A A . 56 ILE HG12 1 1
4 6072 1 1 56 ILE HG21 H 5.555 0.965 2.080 1.00 . A A . 56 ILE HG21 1 1
4 6073 1 1 56 ILE HG22 H 5.543 0.720 0.334 1.00 . A A . 56 ILE HG22 1 1
4 6074 1 1 56 ILE HG23 H 4.037 0.623 1.248 1.00 . A A . 56 ILE HG23 1 1
4 6075 1 1 56 ILE N N 6.918 -2.923 1.082 1.00 . A A . 56 ILE N 1 1
4 6076 1 1 56 ILE O O 7.818 -1.071 3.145 1.00 . A A . 56 ILE O 1 1
4 6077 1 1 57 LEU C C 9.547 2.201 1.856 1.00 . A A . 57 LEU C 1 1
4 6078 1 1 57 LEU CA C 9.660 0.704 2.079 1.00 . A A . 57 LEU CA 1 1
4 6079 1 1 57 LEU CB C 11.040 0.238 1.602 1.00 . A A . 57 LEU CB 1 1
4 6080 1 1 57 LEU CD1 C 11.519 -1.789 0.217 1.00 . A A . 57 LEU CD1 1 1
4 6081 1 1 57 LEU CD2 C 12.443 -1.615 2.534 1.00 . A A . 57 LEU CD2 1 1
4 6082 1 1 57 LEU CG C 11.273 -1.271 1.624 1.00 . A A . 57 LEU CG 1 1
4 6083 1 1 57 LEU H H 8.531 0.164 0.376 1.00 . A A . 57 LEU H 1 1
4 6084 1 1 57 LEU HA H 9.547 0.486 3.129 1.00 . A A . 57 LEU HA 1 1
4 6085 1 1 57 LEU HB2 H 11.177 0.583 0.588 1.00 . A A . 57 LEU HB2 1 1
4 6086 1 1 57 LEU HB3 H 11.789 0.702 2.224 1.00 . A A . 57 LEU HB3 1 1
4 6087 1 1 57 LEU HD11 H 12.134 -2.675 0.261 1.00 . A A . 57 LEU HD11 1 1
4 6088 1 1 57 LEU HD12 H 10.574 -2.028 -0.248 1.00 . A A . 57 LEU HD12 1 1
4 6089 1 1 57 LEU HD13 H 12.023 -1.029 -0.365 1.00 . A A . 57 LEU HD13 1 1
4 6090 1 1 57 LEU HD21 H 13.312 -1.048 2.232 1.00 . A A . 57 LEU HD21 1 1
4 6091 1 1 57 LEU HD22 H 12.189 -1.370 3.554 1.00 . A A . 57 LEU HD22 1 1
4 6092 1 1 57 LEU HD23 H 12.658 -2.671 2.459 1.00 . A A . 57 LEU HD23 1 1
4 6093 1 1 57 LEU HG H 10.393 -1.758 2.011 1.00 . A A . 57 LEU HG 1 1
4 6094 1 1 57 LEU N N 8.610 0.014 1.346 1.00 . A A . 57 LEU N 1 1
4 6095 1 1 57 LEU O O 9.031 2.634 0.831 1.00 . A A . 57 LEU O 1 1
4 6096 1 1 58 CYS C C 11.472 4.622 1.496 1.00 . A A . 58 CYS C 1 1
4 6097 1 1 58 CYS CA C 10.308 4.399 2.456 1.00 . A A . 58 CYS CA 1 1
4 6098 1 1 58 CYS CB C 10.522 5.177 3.760 1.00 . A A . 58 CYS CB 1 1
4 6099 1 1 58 CYS H H 10.684 2.582 3.444 1.00 . A A . 58 CYS H 1 1
4 6100 1 1 58 CYS HA H 9.397 4.736 1.984 1.00 . A A . 58 CYS HA 1 1
4 6101 1 1 58 CYS HB2 H 10.724 6.210 3.522 1.00 . A A . 58 CYS HB2 1 1
4 6102 1 1 58 CYS HB3 H 9.620 5.125 4.352 1.00 . A A . 58 CYS HB3 1 1
4 6103 1 1 58 CYS N N 10.180 2.982 2.713 1.00 . A A . 58 CYS N 1 1
4 6104 1 1 58 CYS O O 12.216 3.686 1.186 1.00 . A A . 58 CYS O 1 1
4 6105 1 1 58 CYS SG S 11.898 4.576 4.795 1.00 . A A . 58 CYS SG 1 1
4 6106 1 1 59 ARG C C 14.100 6.081 1.090 1.00 . A A . 59 ARG C 1 1
4 6107 1 1 59 ARG CA C 12.829 6.185 0.262 1.00 . A A . 59 ARG CA 1 1
4 6108 1 1 59 ARG CB C 12.680 7.585 -0.337 1.00 . A A . 59 ARG CB 1 1
4 6109 1 1 59 ARG CD C 10.992 7.675 -2.208 1.00 . A A . 59 ARG CD 1 1
4 6110 1 1 59 ARG CG C 11.250 7.927 -0.728 1.00 . A A . 59 ARG CG 1 1
4 6111 1 1 59 ARG CZ C 10.703 9.978 -3.078 1.00 . A A . 59 ARG CZ 1 1
4 6112 1 1 59 ARG H H 11.128 6.583 1.446 1.00 . A A . 59 ARG H 1 1
4 6113 1 1 59 ARG HA H 12.874 5.459 -0.537 1.00 . A A . 59 ARG HA 1 1
4 6114 1 1 59 ARG HB2 H 13.020 8.311 0.386 1.00 . A A . 59 ARG HB2 1 1
4 6115 1 1 59 ARG HB3 H 13.299 7.653 -1.221 1.00 . A A . 59 ARG HB3 1 1
4 6116 1 1 59 ARG HD2 H 11.571 6.816 -2.520 1.00 . A A . 59 ARG HD2 1 1
4 6117 1 1 59 ARG HD3 H 9.940 7.471 -2.355 1.00 . A A . 59 ARG HD3 1 1
4 6118 1 1 59 ARG HE H 12.199 8.740 -3.564 1.00 . A A . 59 ARG HE 1 1
4 6119 1 1 59 ARG HG2 H 10.573 7.315 -0.149 1.00 . A A . 59 ARG HG2 1 1
4 6120 1 1 59 ARG HG3 H 11.067 8.968 -0.513 1.00 . A A . 59 ARG HG3 1 1
4 6121 1 1 59 ARG HH11 H 9.213 9.395 -1.822 1.00 . A A . 59 ARG HH11 1 1
4 6122 1 1 59 ARG HH12 H 9.095 11.028 -2.420 1.00 . A A . 59 ARG HH12 1 1
4 6123 1 1 59 ARG HH21 H 12.001 10.853 -4.361 1.00 . A A . 59 ARG HH21 1 1
4 6124 1 1 59 ARG HH22 H 10.662 11.843 -3.867 1.00 . A A . 59 ARG HH22 1 1
4 6125 1 1 59 ARG N N 11.689 5.860 1.097 1.00 . A A . 59 ARG N 1 1
4 6126 1 1 59 ARG NE N 11.375 8.825 -3.027 1.00 . A A . 59 ARG NE 1 1
4 6127 1 1 59 ARG NH1 N 9.579 10.143 -2.388 1.00 . A A . 59 ARG NH1 1 1
4 6128 1 1 59 ARG NH2 N 11.159 10.969 -3.830 1.00 . A A . 59 ARG NH2 1 1
4 6129 1 1 59 ARG O O 15.119 5.588 0.620 1.00 . A A . 59 ARG O 1 1
4 6130 1 1 60 ASN C C 15.438 4.734 3.452 1.00 . A A . 60 ASN C 1 1
4 6131 1 1 60 ASN CA C 15.049 6.208 3.341 1.00 . A A . 60 ASN CA 1 1
4 6132 1 1 60 ASN CB C 14.615 6.742 4.711 1.00 . A A . 60 ASN CB 1 1
4 6133 1 1 60 ASN CG C 15.785 7.016 5.631 1.00 . A A . 60 ASN CG 1 1
4 6134 1 1 60 ASN H H 13.078 6.651 2.708 1.00 . A A . 60 ASN H 1 1
4 6135 1 1 60 ASN HA H 15.900 6.772 2.994 1.00 . A A . 60 ASN HA 1 1
4 6136 1 1 60 ASN HB2 H 14.069 7.662 4.573 1.00 . A A . 60 ASN HB2 1 1
4 6137 1 1 60 ASN HB3 H 13.971 6.015 5.185 1.00 . A A . 60 ASN HB3 1 1
4 6138 1 1 60 ASN HD21 H 14.802 6.203 7.157 1.00 . A A . 60 ASN HD21 1 1
4 6139 1 1 60 ASN HD22 H 16.390 6.801 7.508 1.00 . A A . 60 ASN HD22 1 1
4 6140 1 1 60 ASN N N 13.965 6.382 2.378 1.00 . A A . 60 ASN N 1 1
4 6141 1 1 60 ASN ND2 N 15.646 6.636 6.891 1.00 . A A . 60 ASN ND2 1 1
4 6142 1 1 60 ASN O O 16.608 4.377 3.310 1.00 . A A . 60 ASN O 1 1
4 6143 1 1 60 ASN OD1 O 16.801 7.576 5.218 1.00 . A A . 60 ASN OD1 1 1
4 6144 1 1 61 ASP C C 15.333 1.945 2.451 1.00 . A A . 61 ASP C 1 1
4 6145 1 1 61 ASP CA C 14.631 2.432 3.707 1.00 . A A . 61 ASP CA 1 1
4 6146 1 1 61 ASP CB C 13.283 1.716 3.822 1.00 . A A . 61 ASP CB 1 1
4 6147 1 1 61 ASP CG C 12.936 1.282 5.230 1.00 . A A . 61 ASP CG 1 1
4 6148 1 1 61 ASP H H 13.517 4.241 3.733 1.00 . A A . 61 ASP H 1 1
4 6149 1 1 61 ASP HA H 15.237 2.203 4.570 1.00 . A A . 61 ASP HA 1 1
4 6150 1 1 61 ASP HB2 H 12.508 2.376 3.472 1.00 . A A . 61 ASP HB2 1 1
4 6151 1 1 61 ASP HB3 H 13.304 0.837 3.195 1.00 . A A . 61 ASP HB3 1 1
4 6152 1 1 61 ASP N N 14.434 3.882 3.647 1.00 . A A . 61 ASP N 1 1
4 6153 1 1 61 ASP O O 16.292 1.175 2.513 1.00 . A A . 61 ASP O 1 1
4 6154 1 1 61 ASP OD1 O 13.851 0.803 5.946 1.00 . A A . 61 ASP OD1 1 1
4 6155 1 1 61 ASP OD2 O 11.736 1.345 5.600 1.00 . A A . 61 ASP OD2 1 1
4 6156 1 1 62 TYR C C 16.888 2.386 -0.054 1.00 . A A . 62 TYR C 1 1
4 6157 1 1 62 TYR CA C 15.396 2.074 0.013 1.00 . A A . 62 TYR CA 1 1
4 6158 1 1 62 TYR CB C 14.660 2.849 -1.075 1.00 . A A . 62 TYR CB 1 1
4 6159 1 1 62 TYR CD1 C 14.003 1.316 -2.965 1.00 . A A . 62 TYR CD1 1 1
4 6160 1 1 62 TYR CD2 C 15.850 2.784 -3.302 1.00 . A A . 62 TYR CD2 1 1
4 6161 1 1 62 TYR CE1 C 14.157 0.828 -4.250 1.00 . A A . 62 TYR CE1 1 1
4 6162 1 1 62 TYR CE2 C 16.006 2.302 -4.587 1.00 . A A . 62 TYR CE2 1 1
4 6163 1 1 62 TYR CG C 14.847 2.299 -2.470 1.00 . A A . 62 TYR CG 1 1
4 6164 1 1 62 TYR CZ C 15.157 1.325 -5.055 1.00 . A A . 62 TYR CZ 1 1
4 6165 1 1 62 TYR H H 14.059 3.013 1.350 1.00 . A A . 62 TYR H 1 1
4 6166 1 1 62 TYR HA H 15.252 1.015 -0.146 1.00 . A A . 62 TYR HA 1 1
4 6167 1 1 62 TYR HB2 H 13.603 2.840 -0.856 1.00 . A A . 62 TYR HB2 1 1
4 6168 1 1 62 TYR HB3 H 15.011 3.870 -1.073 1.00 . A A . 62 TYR HB3 1 1
4 6169 1 1 62 TYR HD1 H 13.217 0.926 -2.329 1.00 . A A . 62 TYR HD1 1 1
4 6170 1 1 62 TYR HD2 H 16.516 3.548 -2.930 1.00 . A A . 62 TYR HD2 1 1
4 6171 1 1 62 TYR HE1 H 13.491 0.062 -4.621 1.00 . A A . 62 TYR HE1 1 1
4 6172 1 1 62 TYR HE2 H 16.792 2.692 -5.218 1.00 . A A . 62 TYR HE2 1 1
4 6173 1 1 62 TYR HH H 14.573 1.173 -6.887 1.00 . A A . 62 TYR HH 1 1
4 6174 1 1 62 TYR N N 14.840 2.416 1.313 1.00 . A A . 62 TYR N 1 1
4 6175 1 1 62 TYR O O 17.671 1.577 -0.540 1.00 . A A . 62 TYR O 1 1
4 6176 1 1 62 TYR OH O 15.306 0.841 -6.334 1.00 . A A . 62 TYR OH 1 1
4 6177 1 1 63 ILE C C 19.540 3.156 1.312 1.00 . A A . 63 ILE C 1 1
4 6178 1 1 63 ILE CA C 18.671 3.991 0.367 1.00 . A A . 63 ILE CA 1 1
4 6179 1 1 63 ILE CB C 18.824 5.493 0.715 1.00 . A A . 63 ILE CB 1 1
4 6180 1 1 63 ILE CD1 C 17.928 6.035 -1.624 1.00 . A A . 63 ILE CD1 1 1
4 6181 1 1 63 ILE CG1 C 17.886 6.354 -0.142 1.00 . A A . 63 ILE CG1 1 1
4 6182 1 1 63 ILE CG2 C 20.263 5.948 0.531 1.00 . A A . 63 ILE CG2 1 1
4 6183 1 1 63 ILE H H 16.597 4.184 0.778 1.00 . A A . 63 ILE H 1 1
4 6184 1 1 63 ILE HA H 19.023 3.844 -0.644 1.00 . A A . 63 ILE HA 1 1
4 6185 1 1 63 ILE HB H 18.564 5.622 1.755 1.00 . A A . 63 ILE HB 1 1
4 6186 1 1 63 ILE HD11 H 18.508 5.139 -1.784 1.00 . A A . 63 ILE HD11 1 1
4 6187 1 1 63 ILE HD12 H 16.921 5.883 -1.988 1.00 . A A . 63 ILE HD12 1 1
4 6188 1 1 63 ILE HD13 H 18.382 6.858 -2.156 1.00 . A A . 63 ILE HD13 1 1
4 6189 1 1 63 ILE HG12 H 16.871 6.209 0.194 1.00 . A A . 63 ILE HG12 1 1
4 6190 1 1 63 ILE HG21 H 20.920 5.092 0.571 1.00 . A A . 63 ILE HG21 1 1
4 6191 1 1 63 ILE HG22 H 20.366 6.438 -0.426 1.00 . A A . 63 ILE HG22 1 1
4 6192 1 1 63 ILE HG23 H 20.524 6.640 1.319 1.00 . A A . 63 ILE HG23 1 1
4 6193 1 1 63 ILE N N 17.274 3.566 0.417 1.00 . A A . 63 ILE N 1 1
4 6194 1 1 63 ILE O O 20.735 2.971 1.077 1.00 . A A . 63 ILE O 1 1
4 6195 1 1 64 ARG C C 19.777 0.345 2.780 1.00 . A A . 64 ARG C 1 1
4 6196 1 1 64 ARG CA C 19.655 1.774 3.300 1.00 . A A . 64 ARG CA 1 1
4 6197 1 1 64 ARG CB C 18.949 1.770 4.655 1.00 . A A . 64 ARG CB 1 1
4 6198 1 1 64 ARG CD C 18.323 3.845 5.915 1.00 . A A . 64 ARG CD 1 1
4 6199 1 1 64 ARG CG C 19.432 2.858 5.597 1.00 . A A . 64 ARG CG 1 1
4 6200 1 1 64 ARG CZ C 17.209 3.900 8.117 1.00 . A A . 64 ARG CZ 1 1
4 6201 1 1 64 ARG H H 17.969 2.766 2.480 1.00 . A A . 64 ARG H 1 1
4 6202 1 1 64 ARG HA H 20.645 2.187 3.420 1.00 . A A . 64 ARG HA 1 1
4 6203 1 1 64 ARG HB2 H 17.889 1.906 4.499 1.00 . A A . 64 ARG HB2 1 1
4 6204 1 1 64 ARG HB3 H 19.114 0.814 5.129 1.00 . A A . 64 ARG HB3 1 1
4 6205 1 1 64 ARG HD2 H 18.765 4.761 6.278 1.00 . A A . 64 ARG HD2 1 1
4 6206 1 1 64 ARG HD3 H 17.771 4.049 5.009 1.00 . A A . 64 ARG HD3 1 1
4 6207 1 1 64 ARG HE H 16.894 2.511 6.703 1.00 . A A . 64 ARG HE 1 1
4 6208 1 1 64 ARG HG2 H 19.769 2.401 6.516 1.00 . A A . 64 ARG HG2 1 1
4 6209 1 1 64 ARG HG3 H 20.252 3.386 5.132 1.00 . A A . 64 ARG HG3 1 1
4 6210 1 1 64 ARG HH11 H 18.499 5.440 7.788 1.00 . A A . 64 ARG HH11 1 1
4 6211 1 1 64 ARG HH12 H 17.737 5.415 9.353 1.00 . A A . 64 ARG HH12 1 1
4 6212 1 1 64 ARG HH21 H 15.836 2.537 8.736 1.00 . A A . 64 ARG HH21 1 1
4 6213 1 1 64 ARG HH22 H 16.200 3.805 9.870 1.00 . A A . 64 ARG HH22 1 1
4 6214 1 1 64 ARG N N 18.931 2.613 2.353 1.00 . A A . 64 ARG N 1 1
4 6215 1 1 64 ARG NE N 17.399 3.333 6.926 1.00 . A A . 64 ARG NE 1 1
4 6216 1 1 64 ARG NH1 N 17.861 5.010 8.443 1.00 . A A . 64 ARG NH1 1 1
4 6217 1 1 64 ARG NH2 N 16.351 3.372 8.977 1.00 . A A . 64 ARG NH2 1 1
4 6218 1 1 64 ARG O O 20.751 -0.351 3.067 1.00 . A A . 64 ARG O 1 1
4 6219 1 1 65 LEU C C 19.298 -1.640 0.217 1.00 . A A . 65 LEU C 1 1
4 6220 1 1 65 LEU CA C 18.690 -1.491 1.613 1.00 . A A . 65 LEU CA 1 1
4 6221 1 1 65 LEU CB C 17.238 -1.969 1.601 1.00 . A A . 65 LEU CB 1 1
4 6222 1 1 65 LEU CD1 C 18.044 -3.995 2.859 1.00 . A A . 65 LEU CD1 1 1
4 6223 1 1 65 LEU CD2 C 15.610 -3.712 2.353 1.00 . A A . 65 LEU CD2 1 1
4 6224 1 1 65 LEU CG C 17.026 -3.463 1.859 1.00 . A A . 65 LEU CG 1 1
4 6225 1 1 65 LEU H H 17.964 0.470 1.953 1.00 . A A . 65 LEU H 1 1
4 6226 1 1 65 LEU HA H 19.252 -2.100 2.305 1.00 . A A . 65 LEU HA 1 1
4 6227 1 1 65 LEU HB2 H 16.697 -1.417 2.354 1.00 . A A . 65 LEU HB2 1 1
4 6228 1 1 65 LEU HB3 H 16.814 -1.732 0.636 1.00 . A A . 65 LEU HB3 1 1
4 6229 1 1 65 LEU HD11 H 17.972 -5.071 2.906 1.00 . A A . 65 LEU HD11 1 1
4 6230 1 1 65 LEU HD12 H 19.037 -3.715 2.544 1.00 . A A . 65 LEU HD12 1 1
4 6231 1 1 65 LEU HD13 H 17.844 -3.577 3.834 1.00 . A A . 65 LEU HD13 1 1
4 6232 1 1 65 LEU HD21 H 15.645 -4.248 3.290 1.00 . A A . 65 LEU HD21 1 1
4 6233 1 1 65 LEU HD22 H 15.108 -2.765 2.499 1.00 . A A . 65 LEU HD22 1 1
4 6234 1 1 65 LEU HD23 H 15.071 -4.295 1.622 1.00 . A A . 65 LEU HD23 1 1
4 6235 1 1 65 LEU HG H 17.154 -4.003 0.931 1.00 . A A . 65 LEU HG 1 1
4 6236 1 1 65 LEU N N 18.746 -0.112 2.086 1.00 . A A . 65 LEU N 1 1
4 6237 1 1 65 LEU O O 20.015 -2.603 -0.058 1.00 . A A . 65 LEU O 1 1
4 6238 1 1 66 PHE C C 19.997 0.554 -2.490 1.00 . A A . 66 PHE C 1 1
4 6239 1 1 66 PHE CA C 19.406 -0.785 -2.062 1.00 . A A . 66 PHE CA 1 1
4 6240 1 1 66 PHE CB C 18.239 -1.152 -2.990 1.00 . A A . 66 PHE CB 1 1
4 6241 1 1 66 PHE CD1 C 17.830 -3.615 -2.732 1.00 . A A . 66 PHE CD1 1 1
4 6242 1 1 66 PHE CD2 C 16.223 -2.101 -1.835 1.00 . A A . 66 PHE CD2 1 1
4 6243 1 1 66 PHE CE1 C 17.075 -4.684 -2.290 1.00 . A A . 66 PHE CE1 1 1
4 6244 1 1 66 PHE CE2 C 15.464 -3.167 -1.390 1.00 . A A . 66 PHE CE2 1 1
4 6245 1 1 66 PHE CG C 17.414 -2.313 -2.510 1.00 . A A . 66 PHE CG 1 1
4 6246 1 1 66 PHE CZ C 15.890 -4.459 -1.618 1.00 . A A . 66 PHE CZ 1 1
4 6247 1 1 66 PHE H H 18.363 0.012 -0.403 1.00 . A A . 66 PHE H 1 1
4 6248 1 1 66 PHE HA H 20.171 -1.546 -2.135 1.00 . A A . 66 PHE HA 1 1
4 6249 1 1 66 PHE HB2 H 17.587 -0.298 -3.083 1.00 . A A . 66 PHE HB2 1 1
4 6250 1 1 66 PHE HB3 H 18.632 -1.405 -3.964 1.00 . A A . 66 PHE HB3 1 1
4 6251 1 1 66 PHE HD1 H 18.756 -3.792 -3.259 1.00 . A A . 66 PHE HD1 1 1
4 6252 1 1 66 PHE HD2 H 15.886 -1.091 -1.657 1.00 . A A . 66 PHE HD2 1 1
4 6253 1 1 66 PHE HE1 H 17.412 -5.694 -2.469 1.00 . A A . 66 PHE HE1 1 1
4 6254 1 1 66 PHE HE2 H 14.535 -2.988 -0.866 1.00 . A A . 66 PHE HE2 1 1
4 6255 1 1 66 PHE HZ H 15.299 -5.293 -1.272 1.00 . A A . 66 PHE HZ 1 1
4 6256 1 1 66 PHE N N 18.959 -0.722 -0.675 1.00 . A A . 66 PHE N 1 1
4 6257 1 1 66 PHE O O 19.733 1.040 -3.590 1.00 . A A . 66 PHE O 1 1
4 6258 1 1 67 GLY C C 22.532 2.453 -2.735 1.00 . A A . 67 GLY C 1 1
4 6259 1 1 67 GLY CA C 21.301 2.490 -1.854 1.00 . A A . 67 GLY CA 1 1
4 6260 1 1 67 GLY H H 20.899 0.748 -0.716 1.00 . A A . 67 GLY H 1 1
4 6261 1 1 67 GLY HA2 H 20.548 3.094 -2.339 1.00 . A A . 67 GLY HA2 1 1
4 6262 1 1 67 GLY HA3 H 21.562 2.952 -0.913 1.00 . A A . 67 GLY HA3 1 1
4 6263 1 1 67 GLY N N 20.747 1.174 -1.590 1.00 . A A . 67 GLY N 1 1
4 6264 1 1 67 GLY O O 23.504 3.169 -2.487 1.00 . A A . 67 GLY O 1 1
4 6265 1 1 68 ASN C C 23.404 2.811 -5.749 1.00 . A A . 68 ASN C 1 1
4 6266 1 1 68 ASN CA C 23.528 1.639 -4.791 1.00 . A A . 68 ASN CA 1 1
4 6267 1 1 68 ASN CB C 23.490 0.320 -5.568 1.00 . A A . 68 ASN CB 1 1
4 6268 1 1 68 ASN CG C 24.613 0.208 -6.584 1.00 . A A . 68 ASN CG 1 1
4 6269 1 1 68 ASN H H 21.617 1.211 -3.996 1.00 . A A . 68 ASN H 1 1
4 6270 1 1 68 ASN HA H 24.465 1.713 -4.262 1.00 . A A . 68 ASN HA 1 1
4 6271 1 1 68 ASN HB2 H 23.574 -0.504 -4.874 1.00 . A A . 68 ASN HB2 1 1
4 6272 1 1 68 ASN HB3 H 22.549 0.247 -6.093 1.00 . A A . 68 ASN HB3 1 1
4 6273 1 1 68 ASN HD21 H 23.527 -1.055 -7.670 1.00 . A A . 68 ASN HD21 1 1
4 6274 1 1 68 ASN HD22 H 25.100 -0.677 -8.297 1.00 . A A . 68 ASN HD22 1 1
4 6275 1 1 68 ASN N N 22.455 1.692 -3.814 1.00 . A A . 68 ASN N 1 1
4 6276 1 1 68 ASN ND2 N 24.392 -0.586 -7.617 1.00 . A A . 68 ASN ND2 1 1
4 6277 1 1 68 ASN O O 22.402 2.930 -6.460 1.00 . A A . 68 ASN O 1 1
4 6278 1 1 68 ASN OD1 O 25.666 0.830 -6.442 1.00 . A A . 68 ASN OD1 1 1
4 6279 1 1 69 SER C C 23.173 5.802 -6.142 1.00 . A A . 69 SER C 1 1
4 6280 1 1 69 SER CA C 24.373 4.926 -6.505 1.00 . A A . 69 SER CA 1 1
4 6281 1 1 69 SER CB C 24.365 4.575 -7.999 1.00 . A A . 69 SER CB 1 1
4 6282 1 1 69 SER H H 25.113 3.577 -5.049 1.00 . A A . 69 SER H 1 1
4 6283 1 1 69 SER HA H 25.278 5.473 -6.281 1.00 . A A . 69 SER HA 1 1
4 6284 1 1 69 SER HB2 H 23.359 4.323 -8.302 1.00 . A A . 69 SER HB2 1 1
4 6285 1 1 69 SER HB3 H 24.712 5.423 -8.571 1.00 . A A . 69 SER HB3 1 1
4 6286 1 1 69 SER HG H 25.259 2.905 -7.477 1.00 . A A . 69 SER HG 1 1
4 6287 1 1 69 SER N N 24.384 3.709 -5.699 1.00 . A A . 69 SER N 1 1
4 6288 1 1 69 SER O O 22.480 6.335 -7.011 1.00 . A A . 69 SER O 1 1
4 6289 1 1 69 SER OG O 25.212 3.465 -8.263 1.00 . A A . 69 SER OG 1 1
4 6290 1 1 70 GLY C C 22.267 8.246 -4.228 1.00 . A A . 70 GLY C 1 1
4 6291 1 1 70 GLY CA C 21.861 6.797 -4.376 1.00 . A A . 70 GLY CA 1 1
4 6292 1 1 70 GLY H H 23.569 5.563 -4.195 1.00 . A A . 70 GLY H 1 1
4 6293 1 1 70 GLY HA2 H 21.044 6.731 -5.079 1.00 . A A . 70 GLY HA2 1 1
4 6294 1 1 70 GLY HA3 H 21.529 6.428 -3.417 1.00 . A A . 70 GLY HA3 1 1
4 6295 1 1 70 GLY N N 22.954 5.972 -4.844 1.00 . A A . 70 GLY N 1 1
4 6296 1 1 70 GLY O O 22.537 8.707 -3.124 1.00 . A A . 70 GLY O 1 1
4 6297 1 1 71 ALA C C 21.769 11.221 -4.634 1.00 . A A . 71 ALA C 1 1
4 6298 1 1 71 ALA CA C 22.799 10.341 -5.334 1.00 . A A . 71 ALA CA 1 1
4 6299 1 1 71 ALA CB C 23.053 10.830 -6.752 1.00 . A A . 71 ALA CB 1 1
4 6300 1 1 71 ALA H H 22.176 8.515 -6.204 1.00 . A A . 71 ALA H 1 1
4 6301 1 1 71 ALA HA H 23.730 10.395 -4.789 1.00 . A A . 71 ALA HA 1 1
4 6302 1 1 71 ALA HB1 H 22.125 10.840 -7.302 1.00 . A A . 71 ALA HB1 1 1
4 6303 1 1 71 ALA HB2 H 23.465 11.829 -6.721 1.00 . A A . 71 ALA HB2 1 1
4 6304 1 1 71 ALA HB3 H 23.754 10.167 -7.240 1.00 . A A . 71 ALA HB3 1 1
4 6305 1 1 71 ALA N N 22.369 8.950 -5.347 1.00 . A A . 71 ALA N 1 1
4 6306 1 1 71 ALA O O 22.086 11.911 -3.662 1.00 . A A . 71 ALA O 1 1
4 6307 1 1 72 GLY C C 18.147 11.189 -4.482 1.00 . A A . 72 GLY C 1 1
4 6308 1 1 72 GLY CA C 19.469 11.926 -4.480 1.00 . A A . 72 GLY CA 1 1
4 6309 1 1 72 GLY H H 20.325 10.557 -5.856 1.00 . A A . 72 GLY H 1 1
4 6310 1 1 72 GLY HA2 H 19.745 12.148 -3.461 1.00 . A A . 72 GLY HA2 1 1
4 6311 1 1 72 GLY HA3 H 19.352 12.854 -5.022 1.00 . A A . 72 GLY HA3 1 1
4 6312 1 1 72 GLY N N 20.528 11.155 -5.096 1.00 . A A . 72 GLY N 1 1
4 6313 1 1 72 GLY O O 17.580 10.907 -3.424 1.00 . A A . 72 GLY O 1 1
4 6314 1 1 73 GLY C C 15.491 10.775 -6.789 1.00 . A A . 73 GLY C 1 1
4 6315 1 1 73 GLY CA C 16.425 10.133 -5.788 1.00 . A A . 73 GLY CA 1 1
4 6316 1 1 73 GLY H H 18.186 11.079 -6.478 1.00 . A A . 73 GLY H 1 1
4 6317 1 1 73 GLY HA2 H 16.630 9.118 -6.099 1.00 . A A . 73 GLY HA2 1 1
4 6318 1 1 73 GLY HA3 H 15.940 10.110 -4.824 1.00 . A A . 73 GLY HA3 1 1
4 6319 1 1 73 GLY N N 17.673 10.848 -5.668 1.00 . A A . 73 GLY N 1 1
4 6320 1 1 73 GLY O O 14.306 10.965 -6.510 1.00 . A A . 73 GLY O 1 1
4 6321 1 1 74 SER C C 14.187 10.778 -9.541 1.00 . A A . 74 SER C 1 1
4 6322 1 1 74 SER CA C 15.236 11.746 -8.996 1.00 . A A . 74 SER CA 1 1
4 6323 1 1 74 SER CB C 16.152 12.231 -10.120 1.00 . A A . 74 SER CB 1 1
4 6324 1 1 74 SER H H 16.983 10.961 -8.099 1.00 . A A . 74 SER H 1 1
4 6325 1 1 74 SER HA H 14.731 12.598 -8.563 1.00 . A A . 74 SER HA 1 1
4 6326 1 1 74 SER HB2 H 16.507 11.381 -10.685 1.00 . A A . 74 SER HB2 1 1
4 6327 1 1 74 SER HB3 H 15.600 12.891 -10.771 1.00 . A A . 74 SER HB3 1 1
4 6328 1 1 74 SER HG H 17.801 12.332 -9.048 1.00 . A A . 74 SER HG 1 1
4 6329 1 1 74 SER N N 16.025 11.121 -7.947 1.00 . A A . 74 SER N 1 1
4 6330 1 1 74 SER O O 14.478 9.605 -9.795 1.00 . A A . 74 SER O 1 1
4 6331 1 1 74 SER OG O 17.271 12.934 -9.596 1.00 . A A . 74 SER OG 1 1
4 6332 1 1 75 GLY C C 10.581 11.219 -10.265 1.00 . A A . 75 GLY C 1 1
4 6333 1 1 75 GLY CA C 11.884 10.451 -10.205 1.00 . A A . 75 GLY CA 1 1
4 6334 1 1 75 GLY H H 12.796 12.218 -9.473 1.00 . A A . 75 GLY H 1 1
4 6335 1 1 75 GLY HA2 H 12.134 10.105 -11.196 1.00 . A A . 75 GLY HA2 1 1
4 6336 1 1 75 GLY HA3 H 11.759 9.599 -9.554 1.00 . A A . 75 GLY HA3 1 1
4 6337 1 1 75 GLY N N 12.967 11.272 -9.703 1.00 . A A . 75 GLY N 1 1
4 6338 1 1 75 GLY O O 10.424 12.237 -9.586 1.00 . A A . 75 GLY O 1 1
4 6339 1 1 76 GLY C C 7.320 10.576 -11.866 1.00 . A A . 76 GLY C 1 1
4 6340 1 1 76 GLY CA C 8.396 11.452 -11.252 1.00 . A A . 76 GLY CA 1 1
4 6341 1 1 76 GLY H H 9.860 9.962 -11.651 1.00 . A A . 76 GLY H 1 1
4 6342 1 1 76 GLY HA2 H 8.063 11.784 -10.280 1.00 . A A . 76 GLY HA2 1 1
4 6343 1 1 76 GLY HA3 H 8.543 12.314 -11.884 1.00 . A A . 76 GLY HA3 1 1
4 6344 1 1 76 GLY N N 9.662 10.762 -11.102 1.00 . A A . 76 GLY N 1 1
4 6345 1 1 76 GLY O O 6.353 11.081 -12.439 1.00 . A A . 76 GLY O 1 1
4 6346 1 1 77 HIS C C 5.291 8.275 -11.477 1.00 . A A . 77 HIS C 1 1
4 6347 1 1 77 HIS CA C 6.543 8.325 -12.340 1.00 . A A . 77 HIS CA 1 1
4 6348 1 1 77 HIS CB C 7.154 6.927 -12.435 1.00 . A A . 77 HIS CB 1 1
4 6349 1 1 77 HIS CD2 C 8.293 7.010 -14.760 1.00 . A A . 77 HIS CD2 1 1
4 6350 1 1 77 HIS CE1 C 7.361 5.238 -15.640 1.00 . A A . 77 HIS CE1 1 1
4 6351 1 1 77 HIS CG C 7.455 6.492 -13.835 1.00 . A A . 77 HIS CG 1 1
4 6352 1 1 77 HIS H H 8.314 8.926 -11.349 1.00 . A A . 77 HIS H 1 1
4 6353 1 1 77 HIS HA H 6.274 8.663 -13.329 1.00 . A A . 77 HIS HA 1 1
4 6354 1 1 77 HIS HB2 H 8.078 6.908 -11.875 1.00 . A A . 77 HIS HB2 1 1
4 6355 1 1 77 HIS HB3 H 6.466 6.213 -12.005 1.00 . A A . 77 HIS HB3 1 1
4 6356 1 1 77 HIS HD1 H 6.210 4.790 -14.002 1.00 . A A . 77 HIS HD1 1 1
4 6357 1 1 77 HIS HD2 H 8.904 7.896 -14.646 1.00 . A A . 77 HIS HD2 1 1
4 6358 1 1 77 HIS HE1 H 7.087 4.459 -16.334 1.00 . A A . 77 HIS HE1 1 1
4 6359 1 1 77 HIS HE2 H 8.892 6.204 -16.604 1.00 . A A . 77 HIS HE2 1 1
4 6360 1 1 77 HIS N N 7.504 9.268 -11.781 1.00 . A A . 77 HIS N 1 1
4 6361 1 1 77 HIS ND1 N 6.884 5.385 -14.420 1.00 . A A . 77 HIS ND1 1 1
4 6362 1 1 77 HIS NE2 N 8.220 6.212 -15.874 1.00 . A A . 77 HIS NE2 1 1
4 6363 1 1 77 HIS O O 5.379 8.150 -10.255 1.00 . A A . 77 HIS O 1 1
4 6364 1 1 78 MET C C 2.501 6.867 -11.082 1.00 . A A . 78 MET C 1 1
4 6365 1 1 78 MET CA C 2.863 8.315 -11.396 1.00 . A A . 78 MET CA 1 1
4 6366 1 1 78 MET CB C 1.756 8.982 -12.216 1.00 . A A . 78 MET CB 1 1
4 6367 1 1 78 MET CE C -0.516 9.735 -8.893 1.00 . A A . 78 MET CE 1 1
4 6368 1 1 78 MET CG C 0.481 9.239 -11.426 1.00 . A A . 78 MET CG 1 1
4 6369 1 1 78 MET H H 4.128 8.465 -13.092 1.00 . A A . 78 MET H 1 1
4 6370 1 1 78 MET HA H 2.985 8.852 -10.466 1.00 . A A . 78 MET HA 1 1
4 6371 1 1 78 MET HB2 H 2.121 9.928 -12.588 1.00 . A A . 78 MET HB2 1 1
4 6372 1 1 78 MET HB3 H 1.512 8.346 -13.055 1.00 . A A . 78 MET HB3 1 1
4 6373 1 1 78 MET HE1 H -0.813 10.528 -8.222 1.00 . A A . 78 MET HE1 1 1
4 6374 1 1 78 MET HE2 H -1.374 9.397 -9.455 1.00 . A A . 78 MET HE2 1 1
4 6375 1 1 78 MET HE3 H -0.112 8.912 -8.323 1.00 . A A . 78 MET HE3 1 1
4 6376 1 1 78 MET HG2 H -0.251 9.681 -12.087 1.00 . A A . 78 MET HG2 1 1
4 6377 1 1 78 MET HG3 H 0.105 8.295 -11.059 1.00 . A A . 78 MET HG3 1 1
4 6378 1 1 78 MET N N 4.132 8.370 -12.111 1.00 . A A . 78 MET N 1 1
4 6379 1 1 78 MET O O 1.641 6.267 -11.732 1.00 . A A . 78 MET O 1 1
4 6380 1 1 78 MET SD S 0.734 10.343 -10.024 1.00 . A A . 78 MET SD 1 1
4 6381 1 1 79 GLY C C 4.456 4.200 -9.812 1.00 . A A . 79 GLY C 1 1
4 6382 1 1 79 GLY CA C 3.110 4.882 -9.856 1.00 . A A . 79 GLY CA 1 1
4 6383 1 1 79 GLY H H 3.999 6.791 -9.772 1.00 . A A . 79 GLY H 1 1
4 6384 1 1 79 GLY HA2 H 2.626 4.781 -8.896 1.00 . A A . 79 GLY HA2 1 1
4 6385 1 1 79 GLY HA3 H 2.503 4.412 -10.613 1.00 . A A . 79 GLY HA3 1 1
4 6386 1 1 79 GLY N N 3.257 6.282 -10.170 1.00 . A A . 79 GLY N 1 1
4 6387 1 1 79 GLY O O 5.301 4.442 -10.676 1.00 . A A . 79 GLY O 1 1
4 6388 1 1 80 SER C C 6.270 1.751 -9.580 1.00 . A A . 80 SER C 1 1
4 6389 1 1 80 SER CA C 6.005 2.844 -8.546 1.00 . A A . 80 SER CA 1 1
4 6390 1 1 80 SER CB C 6.090 2.291 -7.125 1.00 . A A . 80 SER CB 1 1
4 6391 1 1 80 SER H H 4.032 3.372 -8.047 1.00 . A A . 80 SER H 1 1
4 6392 1 1 80 SER HA H 6.751 3.616 -8.664 1.00 . A A . 80 SER HA 1 1
4 6393 1 1 80 SER HB2 H 6.578 1.328 -7.144 1.00 . A A . 80 SER HB2 1 1
4 6394 1 1 80 SER HB3 H 6.664 2.975 -6.506 1.00 . A A . 80 SER HB3 1 1
4 6395 1 1 80 SER HG H 4.881 1.764 -5.677 1.00 . A A . 80 SER HG 1 1
4 6396 1 1 80 SER N N 4.707 3.452 -8.752 1.00 . A A . 80 SER N 1 1
4 6397 1 1 80 SER O O 5.739 0.638 -9.488 1.00 . A A . 80 SER O 1 1
4 6398 1 1 80 SER OG O 4.796 2.140 -6.562 1.00 . A A . 80 SER OG 1 1
4 6399 1 1 81 GLY C C 8.250 1.781 -12.704 1.00 . A A . 81 GLY C 1 1
4 6400 1 1 81 GLY CA C 7.324 1.178 -11.674 1.00 . A A . 81 GLY CA 1 1
4 6401 1 1 81 GLY H H 7.380 3.023 -10.650 1.00 . A A . 81 GLY H 1 1
4 6402 1 1 81 GLY HA2 H 7.786 0.293 -11.260 1.00 . A A . 81 GLY HA2 1 1
4 6403 1 1 81 GLY HA3 H 6.398 0.898 -12.156 1.00 . A A . 81 GLY HA3 1 1
4 6404 1 1 81 GLY N N 7.036 2.103 -10.603 1.00 . A A . 81 GLY N 1 1
4 6405 1 1 81 GLY O O 7.801 2.284 -13.733 1.00 . A A . 81 GLY O 1 1
4 6406 1 1 82 GLY C C 11.466 1.305 -13.865 1.00 . A A . 82 GLY C 1 1
4 6407 1 1 82 GLY CA C 10.518 2.342 -13.311 1.00 . A A . 82 GLY CA 1 1
4 6408 1 1 82 GLY H H 9.839 1.366 -11.562 1.00 . A A . 82 GLY H 1 1
4 6409 1 1 82 GLY HA2 H 10.001 2.817 -14.132 1.00 . A A . 82 GLY HA2 1 1
4 6410 1 1 82 GLY HA3 H 11.089 3.088 -12.778 1.00 . A A . 82 GLY HA3 1 1
4 6411 1 1 82 GLY N N 9.543 1.767 -12.409 1.00 . A A . 82 GLY N 1 1
4 6412 1 1 82 GLY O O 12.565 1.115 -13.343 1.00 . A A . 82 GLY O 1 1
4 6413 1 1 83 ASP C C 12.500 0.221 -16.846 1.00 . A A . 83 ASP C 1 1
4 6414 1 1 83 ASP CA C 11.883 -0.354 -15.579 1.00 . A A . 83 ASP CA 1 1
4 6415 1 1 83 ASP CB C 11.056 -1.598 -15.918 1.00 . A A . 83 ASP CB 1 1
4 6416 1 1 83 ASP CG C 11.914 -2.757 -16.384 1.00 . A A . 83 ASP CG 1 1
4 6417 1 1 83 ASP H H 10.171 0.861 -15.316 1.00 . A A . 83 ASP H 1 1
4 6418 1 1 83 ASP HA H 12.671 -0.626 -14.895 1.00 . A A . 83 ASP HA 1 1
4 6419 1 1 83 ASP HB2 H 10.513 -1.911 -15.040 1.00 . A A . 83 ASP HB2 1 1
4 6420 1 1 83 ASP HB3 H 10.354 -1.353 -16.703 1.00 . A A . 83 ASP HB3 1 1
4 6421 1 1 83 ASP N N 11.052 0.647 -14.932 1.00 . A A . 83 ASP N 1 1
4 6422 1 1 83 ASP O O 11.881 1.041 -17.529 1.00 . A A . 83 ASP O 1 1
4 6423 1 1 83 ASP OD1 O 12.804 -3.188 -15.620 1.00 . A A . 83 ASP OD1 1 1
4 6424 1 1 83 ASP OD2 O 11.702 -3.249 -17.511 1.00 . A A . 83 ASP OD2 1 1
4 6425 1 1 84 VAL C C 13.860 -0.562 -19.579 1.00 . A A . 84 VAL C 1 1
4 6426 1 1 84 VAL CA C 14.379 0.224 -18.381 1.00 . A A . 84 VAL CA 1 1
4 6427 1 1 84 VAL CB C 15.911 0.077 -18.287 1.00 . A A . 84 VAL CB 1 1
4 6428 1 1 84 VAL CG1 C 16.590 0.848 -19.407 1.00 . A A . 84 VAL CG1 1 1
4 6429 1 1 84 VAL CG2 C 16.416 0.546 -16.931 1.00 . A A . 84 VAL CG2 1 1
4 6430 1 1 84 VAL H H 14.145 -0.891 -16.597 1.00 . A A . 84 VAL H 1 1
4 6431 1 1 84 VAL HA H 14.146 1.269 -18.525 1.00 . A A . 84 VAL HA 1 1
4 6432 1 1 84 VAL HB H 16.161 -0.967 -18.399 1.00 . A A . 84 VAL HB 1 1
4 6433 1 1 84 VAL HG11 H 16.416 0.345 -20.347 1.00 . A A . 84 VAL HG11 1 1
4 6434 1 1 84 VAL HG12 H 16.184 1.847 -19.453 1.00 . A A . 84 VAL HG12 1 1
4 6435 1 1 84 VAL HG13 H 17.652 0.898 -19.218 1.00 . A A . 84 VAL HG13 1 1
4 6436 1 1 84 VAL HG21 H 15.873 1.429 -16.629 1.00 . A A . 84 VAL HG21 1 1
4 6437 1 1 84 VAL HG22 H 16.262 -0.236 -16.202 1.00 . A A . 84 VAL HG22 1 1
4 6438 1 1 84 VAL HG23 H 17.469 0.775 -16.996 1.00 . A A . 84 VAL HG23 1 1
4 6439 1 1 84 VAL N N 13.708 -0.221 -17.169 1.00 . A A . 84 VAL N 1 1
4 6440 1 1 84 VAL O O 14.486 -1.522 -20.039 1.00 . A A . 84 VAL O 1 1
4 6441 1 1 85 MET C C 11.404 0.144 -22.066 1.00 . A A . 85 MET C 1 1
4 6442 1 1 85 MET CA C 11.999 -0.883 -21.110 1.00 . A A . 85 MET CA 1 1
4 6443 1 1 85 MET CB C 10.900 -1.801 -20.567 1.00 . A A . 85 MET CB 1 1
4 6444 1 1 85 MET CE C 8.157 -3.804 -21.352 1.00 . A A . 85 MET CE 1 1
4 6445 1 1 85 MET CG C 10.844 -3.157 -21.248 1.00 . A A . 85 MET CG 1 1
4 6446 1 1 85 MET H H 12.194 0.526 -19.549 1.00 . A A . 85 MET H 1 1
4 6447 1 1 85 MET HA H 12.733 -1.473 -21.638 1.00 . A A . 85 MET HA 1 1
4 6448 1 1 85 MET HB2 H 11.066 -1.959 -19.512 1.00 . A A . 85 MET HB2 1 1
4 6449 1 1 85 MET HB3 H 9.945 -1.317 -20.704 1.00 . A A . 85 MET HB3 1 1
4 6450 1 1 85 MET HE1 H 7.697 -4.692 -21.757 1.00 . A A . 85 MET HE1 1 1
4 6451 1 1 85 MET HE2 H 8.553 -4.021 -20.371 1.00 . A A . 85 MET HE2 1 1
4 6452 1 1 85 MET HE3 H 7.419 -3.019 -21.276 1.00 . A A . 85 MET HE3 1 1
4 6453 1 1 85 MET HG2 H 11.776 -3.322 -21.771 1.00 . A A . 85 MET HG2 1 1
4 6454 1 1 85 MET HG3 H 10.715 -3.919 -20.493 1.00 . A A . 85 MET HG3 1 1
4 6455 1 1 85 MET N N 12.665 -0.202 -20.013 1.00 . A A . 85 MET N 1 1
4 6456 1 1 85 MET O O 11.781 1.314 -22.032 1.00 . A A . 85 MET O 1 1
4 6457 1 1 85 MET SD S 9.488 -3.278 -22.429 1.00 . A A . 85 MET SD 1 1
4 6458 1 1 86 VAL C C 8.672 1.420 -22.960 1.00 . A A . 86 VAL C 1 1
4 6459 1 1 86 VAL CA C 9.724 0.642 -23.743 1.00 . A A . 86 VAL CA 1 1
4 6460 1 1 86 VAL CB C 9.048 -0.106 -24.912 1.00 . A A . 86 VAL CB 1 1
4 6461 1 1 86 VAL CG1 C 8.575 0.871 -25.976 1.00 . A A . 86 VAL CG1 1 1
4 6462 1 1 86 VAL CG2 C 9.999 -1.130 -25.515 1.00 . A A . 86 VAL CG2 1 1
4 6463 1 1 86 VAL H H 10.121 -1.202 -22.793 1.00 . A A . 86 VAL H 1 1
4 6464 1 1 86 VAL HA H 10.446 1.337 -24.150 1.00 . A A . 86 VAL HA 1 1
4 6465 1 1 86 VAL HB H 8.185 -0.630 -24.528 1.00 . A A . 86 VAL HB 1 1
4 6466 1 1 86 VAL HG11 H 9.380 1.545 -26.230 1.00 . A A . 86 VAL HG11 1 1
4 6467 1 1 86 VAL HG12 H 8.271 0.325 -26.857 1.00 . A A . 86 VAL HG12 1 1
4 6468 1 1 86 VAL HG13 H 7.737 1.437 -25.598 1.00 . A A . 86 VAL HG13 1 1
4 6469 1 1 86 VAL HG21 H 9.435 -1.845 -26.096 1.00 . A A . 86 VAL HG21 1 1
4 6470 1 1 86 VAL HG22 H 10.710 -0.628 -26.154 1.00 . A A . 86 VAL HG22 1 1
4 6471 1 1 86 VAL HG23 H 10.524 -1.643 -24.723 1.00 . A A . 86 VAL HG23 1 1
4 6472 1 1 86 VAL N N 10.424 -0.271 -22.855 1.00 . A A . 86 VAL N 1 1
4 6473 1 1 86 VAL O O 7.578 0.916 -22.708 1.00 . A A . 86 VAL O 1 1
4 6474 1 1 87 VAL C C 8.395 4.852 -21.808 1.00 . A A . 87 VAL C 1 1
4 6475 1 1 87 VAL CA C 8.202 3.353 -21.571 1.00 . A A . 87 VAL CA 1 1
4 6476 1 1 87 VAL CB C 8.473 3.003 -20.087 1.00 . A A . 87 VAL CB 1 1
4 6477 1 1 87 VAL CG1 C 9.853 3.472 -19.657 1.00 . A A . 87 VAL CG1 1 1
4 6478 1 1 87 VAL CG2 C 7.400 3.581 -19.176 1.00 . A A . 87 VAL CG2 1 1
4 6479 1 1 87 VAL H H 9.997 2.861 -22.579 1.00 . A A . 87 VAL H 1 1
4 6480 1 1 87 VAL HA H 7.178 3.091 -21.798 1.00 . A A . 87 VAL HA 1 1
4 6481 1 1 87 VAL HB H 8.447 1.927 -19.988 1.00 . A A . 87 VAL HB 1 1
4 6482 1 1 87 VAL HG11 H 9.761 4.135 -18.810 1.00 . A A . 87 VAL HG11 1 1
4 6483 1 1 87 VAL HG12 H 10.453 2.618 -19.380 1.00 . A A . 87 VAL HG12 1 1
4 6484 1 1 87 VAL HG13 H 10.328 3.995 -20.475 1.00 . A A . 87 VAL HG13 1 1
4 6485 1 1 87 VAL HG21 H 7.287 2.950 -18.307 1.00 . A A . 87 VAL HG21 1 1
4 6486 1 1 87 VAL HG22 H 7.690 4.575 -18.864 1.00 . A A . 87 VAL HG22 1 1
4 6487 1 1 87 VAL HG23 H 6.462 3.630 -19.711 1.00 . A A . 87 VAL HG23 1 1
4 6488 1 1 87 VAL N N 9.067 2.573 -22.444 1.00 . A A . 87 VAL N 1 1
4 6489 1 1 87 VAL O O 7.545 5.670 -21.444 1.00 . A A . 87 VAL O 1 1
4 6490 1 1 88 GLY C C 10.723 7.174 -21.583 1.00 . A A . 88 GLY C 1 1
4 6491 1 1 88 GLY CA C 9.814 6.605 -22.650 1.00 . A A . 88 GLY CA 1 1
4 6492 1 1 88 GLY H H 10.172 4.525 -22.664 1.00 . A A . 88 GLY H 1 1
4 6493 1 1 88 GLY HA2 H 10.292 6.703 -23.613 1.00 . A A . 88 GLY HA2 1 1
4 6494 1 1 88 GLY HA3 H 8.890 7.164 -22.657 1.00 . A A . 88 GLY HA3 1 1
4 6495 1 1 88 GLY N N 9.519 5.210 -22.409 1.00 . A A . 88 GLY N 1 1
4 6496 1 1 88 GLY O O 10.550 8.312 -21.152 1.00 . A A . 88 GLY O 1 1
4 6497 1 1 89 GLU C C 13.932 7.229 -20.739 1.00 . A A . 89 GLU C 1 1
4 6498 1 1 89 GLU CA C 12.619 6.778 -20.112 1.00 . A A . 89 GLU CA 1 1
4 6499 1 1 89 GLU CB C 12.874 5.621 -19.142 1.00 . A A . 89 GLU CB 1 1
4 6500 1 1 89 GLU CD C 11.374 6.801 -17.480 1.00 . A A . 89 GLU CD 1 1
4 6501 1 1 89 GLU CG C 12.626 5.972 -17.683 1.00 . A A . 89 GLU CG 1 1
4 6502 1 1 89 GLU H H 11.759 5.467 -21.529 1.00 . A A . 89 GLU H 1 1
4 6503 1 1 89 GLU HA H 12.185 7.606 -19.570 1.00 . A A . 89 GLU HA 1 1
4 6504 1 1 89 GLU HB2 H 12.225 4.798 -19.408 1.00 . A A . 89 GLU HB2 1 1
4 6505 1 1 89 GLU HB3 H 13.901 5.303 -19.244 1.00 . A A . 89 GLU HB3 1 1
4 6506 1 1 89 GLU HG2 H 12.528 5.056 -17.119 1.00 . A A . 89 GLU HG2 1 1
4 6507 1 1 89 GLU HG3 H 13.474 6.530 -17.314 1.00 . A A . 89 GLU HG3 1 1
4 6508 1 1 89 GLU N N 11.678 6.368 -21.142 1.00 . A A . 89 GLU N 1 1
4 6509 1 1 89 GLU O O 14.402 6.629 -21.712 1.00 . A A . 89 GLU O 1 1
4 6510 1 1 89 GLU OE1 O 10.264 6.225 -17.504 1.00 . A A . 89 GLU OE1 1 1
4 6511 1 1 89 GLU OE2 O 11.492 8.030 -17.294 1.00 . A A . 89 GLU OE2 1 1
4 6512 1 1 90 PRO C C 16.970 7.908 -20.398 1.00 . A A . 90 PRO C 1 1
4 6513 1 1 90 PRO CA C 15.799 8.837 -20.703 1.00 . A A . 90 PRO CA 1 1
4 6514 1 1 90 PRO CB C 15.969 10.167 -19.948 1.00 . A A . 90 PRO CB 1 1
4 6515 1 1 90 PRO CD C 14.036 9.082 -19.063 1.00 . A A . 90 PRO CD 1 1
4 6516 1 1 90 PRO CG C 14.658 10.426 -19.285 1.00 . A A . 90 PRO CG 1 1
4 6517 1 1 90 PRO HA H 15.757 9.026 -21.766 1.00 . A A . 90 PRO HA 1 1
4 6518 1 1 90 PRO HB2 H 16.761 10.070 -19.221 1.00 . A A . 90 PRO HB2 1 1
4 6519 1 1 90 PRO HB3 H 16.216 10.950 -20.649 1.00 . A A . 90 PRO HB3 1 1
4 6520 1 1 90 PRO HD2 H 14.372 8.661 -18.127 1.00 . A A . 90 PRO HD2 1 1
4 6521 1 1 90 PRO HD3 H 12.958 9.152 -19.086 1.00 . A A . 90 PRO HD3 1 1
4 6522 1 1 90 PRO HG2 H 14.817 10.927 -18.342 1.00 . A A . 90 PRO HG2 1 1
4 6523 1 1 90 PRO HG3 H 14.031 11.027 -19.929 1.00 . A A . 90 PRO HG3 1 1
4 6524 1 1 90 PRO N N 14.536 8.302 -20.202 1.00 . A A . 90 PRO N 1 1
4 6525 1 1 90 PRO O O 16.821 6.918 -19.677 1.00 . A A . 90 PRO O 1 1
4 6526 1 1 91 THR C C 19.752 7.555 -19.224 1.00 . A A . 91 THR C 1 1
4 6527 1 1 91 THR CA C 19.335 7.469 -20.690 1.00 . A A . 91 THR CA 1 1
4 6528 1 1 91 THR CB C 20.482 7.961 -21.589 1.00 . A A . 91 THR CB 1 1
4 6529 1 1 91 THR CG2 C 21.573 6.906 -21.702 1.00 . A A . 91 THR CG2 1 1
4 6530 1 1 91 THR H H 18.192 9.058 -21.478 1.00 . A A . 91 THR H 1 1
4 6531 1 1 91 THR HA H 19.126 6.439 -20.939 1.00 . A A . 91 THR HA 1 1
4 6532 1 1 91 THR HB H 20.907 8.854 -21.152 1.00 . A A . 91 THR HB 1 1
4 6533 1 1 91 THR HG1 H 20.638 8.056 -23.564 1.00 . A A . 91 THR HG1 1 1
4 6534 1 1 91 THR HG21 H 21.819 6.753 -22.743 1.00 . A A . 91 THR HG21 1 1
4 6535 1 1 91 THR HG22 H 21.225 5.979 -21.273 1.00 . A A . 91 THR HG22 1 1
4 6536 1 1 91 THR HG23 H 22.452 7.241 -21.172 1.00 . A A . 91 THR HG23 1 1
4 6537 1 1 91 THR N N 18.133 8.245 -20.927 1.00 . A A . 91 THR N 1 1
4 6538 1 1 91 THR O O 19.775 8.640 -18.638 1.00 . A A . 91 THR O 1 1
4 6539 1 1 91 THR OG1 O 19.969 8.272 -22.894 1.00 . A A . 91 THR OG1 1 1
4 6540 1 1 92 LEU C C 21.805 6.974 -17.041 1.00 . A A . 92 LEU C 1 1
4 6541 1 1 92 LEU CA C 20.431 6.344 -17.227 1.00 . A A . 92 LEU CA 1 1
4 6542 1 1 92 LEU CB C 20.444 4.894 -16.738 1.00 . A A . 92 LEU CB 1 1
4 6543 1 1 92 LEU CD1 C 19.386 2.767 -17.531 1.00 . A A . 92 LEU CD1 1 1
4 6544 1 1 92 LEU CD2 C 18.385 4.010 -15.615 1.00 . A A . 92 LEU CD2 1 1
4 6545 1 1 92 LEU CG C 19.129 4.139 -16.934 1.00 . A A . 92 LEU CG 1 1
4 6546 1 1 92 LEU H H 19.966 5.573 -19.140 1.00 . A A . 92 LEU H 1 1
4 6547 1 1 92 LEU HA H 19.709 6.904 -16.650 1.00 . A A . 92 LEU HA 1 1
4 6548 1 1 92 LEU HB2 H 21.223 4.365 -17.269 1.00 . A A . 92 LEU HB2 1 1
4 6549 1 1 92 LEU HB3 H 20.682 4.892 -15.685 1.00 . A A . 92 LEU HB3 1 1
4 6550 1 1 92 LEU HD11 H 20.221 2.821 -18.214 1.00 . A A . 92 LEU HD11 1 1
4 6551 1 1 92 LEU HD12 H 19.611 2.069 -16.741 1.00 . A A . 92 LEU HD12 1 1
4 6552 1 1 92 LEU HD13 H 18.507 2.437 -18.064 1.00 . A A . 92 LEU HD13 1 1
4 6553 1 1 92 LEU HD21 H 17.430 3.534 -15.786 1.00 . A A . 92 LEU HD21 1 1
4 6554 1 1 92 LEU HD22 H 18.969 3.413 -14.931 1.00 . A A . 92 LEU HD22 1 1
4 6555 1 1 92 LEU HD23 H 18.227 4.991 -15.192 1.00 . A A . 92 LEU HD23 1 1
4 6556 1 1 92 LEU HG H 18.502 4.691 -17.621 1.00 . A A . 92 LEU HG 1 1
4 6557 1 1 92 LEU N N 20.033 6.405 -18.626 1.00 . A A . 92 LEU N 1 1
4 6558 1 1 92 LEU O O 22.715 6.739 -17.834 1.00 . A A . 92 LEU O 1 1
4 6559 1 1 93 MET C C 24.239 7.730 -15.242 1.00 . A A . 93 MET C 1 1
4 6560 1 1 93 MET CA C 23.139 8.610 -15.827 1.00 . A A . 93 MET CA 1 1
4 6561 1 1 93 MET CB C 22.862 9.779 -14.884 1.00 . A A . 93 MET CB 1 1
4 6562 1 1 93 MET CE C 21.534 11.553 -17.713 1.00 . A A . 93 MET CE 1 1
4 6563 1 1 93 MET CG C 23.139 11.139 -15.500 1.00 . A A . 93 MET CG 1 1
4 6564 1 1 93 MET H H 21.118 8.057 -15.511 1.00 . A A . 93 MET H 1 1
4 6565 1 1 93 MET HA H 23.471 8.997 -16.779 1.00 . A A . 93 MET HA 1 1
4 6566 1 1 93 MET HB2 H 21.825 9.748 -14.587 1.00 . A A . 93 MET HB2 1 1
4 6567 1 1 93 MET HB3 H 23.483 9.674 -14.008 1.00 . A A . 93 MET HB3 1 1
4 6568 1 1 93 MET HE1 H 20.510 11.630 -18.050 1.00 . A A . 93 MET HE1 1 1
4 6569 1 1 93 MET HE2 H 22.155 12.224 -18.288 1.00 . A A . 93 MET HE2 1 1
4 6570 1 1 93 MET HE3 H 21.881 10.540 -17.844 1.00 . A A . 93 MET HE3 1 1
4 6571 1 1 93 MET HG2 H 23.668 11.746 -14.780 1.00 . A A . 93 MET HG2 1 1
4 6572 1 1 93 MET HG3 H 23.754 11.005 -16.380 1.00 . A A . 93 MET HG3 1 1
4 6573 1 1 93 MET N N 21.913 7.854 -16.058 1.00 . A A . 93 MET N 1 1
4 6574 1 1 93 MET O O 25.399 7.818 -15.647 1.00 . A A . 93 MET O 1 1
4 6575 1 1 93 MET SD S 21.628 11.996 -15.978 1.00 . A A . 93 MET SD 1 1
4 6576 1 1 94 GLY C C 25.155 6.414 -12.232 1.00 . A A . 94 GLY C 1 1
4 6577 1 1 94 GLY CA C 24.846 6.017 -13.659 1.00 . A A . 94 GLY CA 1 1
4 6578 1 1 94 GLY H H 22.933 6.862 -13.998 1.00 . A A . 94 GLY H 1 1
4 6579 1 1 94 GLY HA2 H 24.460 5.009 -13.666 1.00 . A A . 94 GLY HA2 1 1
4 6580 1 1 94 GLY HA3 H 25.761 6.045 -14.234 1.00 . A A . 94 GLY HA3 1 1
4 6581 1 1 94 GLY N N 23.877 6.896 -14.280 1.00 . A A . 94 GLY N 1 1
4 6582 1 1 94 GLY O O 25.145 5.573 -11.331 1.00 . A A . 94 GLY O 1 1
4 6583 1 1 95 GLY C C 24.464 8.218 -9.813 1.00 . A A . 95 GLY C 1 1
4 6584 1 1 95 GLY CA C 25.703 8.189 -10.685 1.00 . A A . 95 GLY CA 1 1
4 6585 1 1 95 GLY H H 25.397 8.322 -12.774 1.00 . A A . 95 GLY H 1 1
4 6586 1 1 95 GLY HA2 H 26.442 7.547 -10.226 1.00 . A A . 95 GLY HA2 1 1
4 6587 1 1 95 GLY HA3 H 26.103 9.188 -10.759 1.00 . A A . 95 GLY HA3 1 1
4 6588 1 1 95 GLY N N 25.414 7.698 -12.021 1.00 . A A . 95 GLY N 1 1
4 6589 1 1 95 GLY O O 24.486 7.778 -8.665 1.00 . A A . 95 GLY O 1 1
4 6590 1 1 96 GLU C C 21.243 7.580 -10.132 1.00 . A A . 96 GLU C 1 1
4 6591 1 1 96 GLU CA C 22.102 8.757 -9.688 1.00 . A A . 96 GLU CA 1 1
4 6592 1 1 96 GLU CB C 21.390 10.085 -9.979 1.00 . A A . 96 GLU CB 1 1
4 6593 1 1 96 GLU CD C 19.511 10.377 -8.318 1.00 . A A . 96 GLU CD 1 1
4 6594 1 1 96 GLU CG C 19.888 10.053 -9.745 1.00 . A A . 96 GLU CG 1 1
4 6595 1 1 96 GLU H H 23.431 9.043 -11.299 1.00 . A A . 96 GLU H 1 1
4 6596 1 1 96 GLU HA H 22.290 8.678 -8.628 1.00 . A A . 96 GLU HA 1 1
4 6597 1 1 96 GLU HB2 H 21.811 10.849 -9.344 1.00 . A A . 96 GLU HB2 1 1
4 6598 1 1 96 GLU HB3 H 21.565 10.352 -11.009 1.00 . A A . 96 GLU HB3 1 1
4 6599 1 1 96 GLU HG2 H 19.421 10.778 -10.395 1.00 . A A . 96 GLU HG2 1 1
4 6600 1 1 96 GLU HG3 H 19.519 9.066 -9.986 1.00 . A A . 96 GLU HG3 1 1
4 6601 1 1 96 GLU N N 23.376 8.712 -10.378 1.00 . A A . 96 GLU N 1 1
4 6602 1 1 96 GLU O O 21.074 7.349 -11.330 1.00 . A A . 96 GLU O 1 1
4 6603 1 1 96 GLU OE1 O 19.958 9.661 -7.402 1.00 . A A . 96 GLU OE1 1 1
4 6604 1 1 96 GLU OE2 O 18.758 11.351 -8.106 1.00 . A A . 96 GLU OE2 1 1
4 6605 1 1 97 PHE C C 18.700 5.947 -10.144 1.00 . A A . 97 PHE C 1 1
4 6606 1 1 97 PHE CA C 20.014 5.590 -9.469 1.00 . A A . 97 PHE CA 1 1
4 6607 1 1 97 PHE CB C 19.773 4.767 -8.192 1.00 . A A . 97 PHE CB 1 1
4 6608 1 1 97 PHE CD1 C 19.206 6.545 -6.503 1.00 . A A . 97 PHE CD1 1 1
4 6609 1 1 97 PHE CD2 C 17.588 4.855 -6.954 1.00 . A A . 97 PHE CD2 1 1
4 6610 1 1 97 PHE CE1 C 18.348 7.127 -5.588 1.00 . A A . 97 PHE CE1 1 1
4 6611 1 1 97 PHE CE2 C 16.725 5.433 -6.040 1.00 . A A . 97 PHE CE2 1 1
4 6612 1 1 97 PHE CG C 18.837 5.404 -7.197 1.00 . A A . 97 PHE CG 1 1
4 6613 1 1 97 PHE CZ C 17.106 6.570 -5.359 1.00 . A A . 97 PHE CZ 1 1
4 6614 1 1 97 PHE H H 21.039 6.977 -8.238 1.00 . A A . 97 PHE H 1 1
4 6615 1 1 97 PHE HA H 20.587 5.009 -10.154 1.00 . A A . 97 PHE HA 1 1
4 6616 1 1 97 PHE HB2 H 19.355 3.810 -8.467 1.00 . A A . 97 PHE HB2 1 1
4 6617 1 1 97 PHE HB3 H 20.721 4.606 -7.697 1.00 . A A . 97 PHE HB3 1 1
4 6618 1 1 97 PHE HD1 H 20.175 6.985 -6.682 1.00 . A A . 97 PHE HD1 1 1
4 6619 1 1 97 PHE HD2 H 17.289 3.965 -7.487 1.00 . A A . 97 PHE HD2 1 1
4 6620 1 1 97 PHE HE1 H 18.649 8.017 -5.057 1.00 . A A . 97 PHE HE1 1 1
4 6621 1 1 97 PHE HE2 H 15.754 4.994 -5.861 1.00 . A A . 97 PHE HE2 1 1
4 6622 1 1 97 PHE HZ H 16.434 7.022 -4.643 1.00 . A A . 97 PHE HZ 1 1
4 6623 1 1 97 PHE N N 20.786 6.789 -9.171 1.00 . A A . 97 PHE N 1 1
4 6624 1 1 97 PHE O O 18.300 5.324 -11.131 1.00 . A A . 97 PHE O 1 1
4 6625 1 1 98 GLY C C 15.850 6.560 -10.537 1.00 . A A . 98 GLY C 1 1
4 6626 1 1 98 GLY CA C 16.924 7.601 -10.277 1.00 . A A . 98 GLY CA 1 1
4 6627 1 1 98 GLY H H 18.602 7.538 -8.989 1.00 . A A . 98 GLY H 1 1
4 6628 1 1 98 GLY HA2 H 16.523 8.348 -9.609 1.00 . A A . 98 GLY HA2 1 1
4 6629 1 1 98 GLY HA3 H 17.184 8.075 -11.212 1.00 . A A . 98 GLY HA3 1 1
4 6630 1 1 98 GLY N N 18.131 7.045 -9.686 1.00 . A A . 98 GLY N 1 1
4 6631 1 1 98 GLY O O 15.384 6.414 -11.667 1.00 . A A . 98 GLY O 1 1
4 6632 1 1 99 ASP C C 13.091 5.384 -9.746 1.00 . A A . 99 ASP C 1 1
4 6633 1 1 99 ASP CA C 14.477 4.767 -9.653 1.00 . A A . 99 ASP CA 1 1
4 6634 1 1 99 ASP CB C 14.528 3.772 -8.491 1.00 . A A . 99 ASP CB 1 1
4 6635 1 1 99 ASP CG C 13.725 2.512 -8.770 1.00 . A A . 99 ASP CG 1 1
4 6636 1 1 99 ASP H H 15.912 5.949 -8.638 1.00 . A A . 99 ASP H 1 1
4 6637 1 1 99 ASP HA H 14.683 4.240 -10.574 1.00 . A A . 99 ASP HA 1 1
4 6638 1 1 99 ASP HB2 H 15.555 3.490 -8.311 1.00 . A A . 99 ASP HB2 1 1
4 6639 1 1 99 ASP HB3 H 14.128 4.243 -7.604 1.00 . A A . 99 ASP HB3 1 1
4 6640 1 1 99 ASP N N 15.487 5.808 -9.507 1.00 . A A . 99 ASP N 1 1
4 6641 1 1 99 ASP O O 12.631 6.047 -8.813 1.00 . A A . 99 ASP O 1 1
4 6642 1 1 99 ASP OD1 O 13.439 2.227 -9.952 1.00 . A A . 99 ASP OD1 1 1
4 6643 1 1 99 ASP OD2 O 13.389 1.791 -7.809 1.00 . A A . 99 ASP OD2 1 1
4 6644 1 1 100 GLU C C 10.031 4.890 -10.440 1.00 . A A . 100 GLU C 1 1
4 6645 1 1 100 GLU CA C 11.110 5.721 -11.135 1.00 . A A . 100 GLU CA 1 1
4 6646 1 1 100 GLU CB C 10.843 5.780 -12.638 1.00 . A A . 100 GLU CB 1 1
4 6647 1 1 100 GLU CD C 11.296 8.231 -13.058 1.00 . A A . 100 GLU CD 1 1
4 6648 1 1 100 GLU CG C 11.699 6.802 -13.363 1.00 . A A . 100 GLU CG 1 1
4 6649 1 1 100 GLU H H 12.877 4.641 -11.585 1.00 . A A . 100 GLU H 1 1
4 6650 1 1 100 GLU HA H 11.086 6.723 -10.734 1.00 . A A . 100 GLU HA 1 1
4 6651 1 1 100 GLU HB2 H 11.039 4.808 -13.066 1.00 . A A . 100 GLU HB2 1 1
4 6652 1 1 100 GLU HB3 H 9.804 6.033 -12.799 1.00 . A A . 100 GLU HB3 1 1
4 6653 1 1 100 GLU HG2 H 12.726 6.665 -13.065 1.00 . A A . 100 GLU HG2 1 1
4 6654 1 1 100 GLU HG3 H 11.608 6.637 -14.426 1.00 . A A . 100 GLU HG3 1 1
4 6655 1 1 100 GLU N N 12.440 5.173 -10.883 1.00 . A A . 100 GLU N 1 1
4 6656 1 1 100 GLU O O 8.962 4.632 -10.995 1.00 . A A . 100 GLU O 1 1
4 6657 1 1 100 GLU OE1 O 10.251 8.438 -12.404 1.00 . A A . 100 GLU OE1 1 1
4 6658 1 1 100 GLU OE2 O 12.022 9.156 -13.478 1.00 . A A . 100 GLU OE2 1 1
4 6659 1 1 101 ASP C C 8.643 4.711 -7.439 1.00 . A A . 101 ASP C 1 1
4 6660 1 1 101 ASP CA C 9.366 3.767 -8.385 1.00 . A A . 101 ASP CA 1 1
4 6661 1 1 101 ASP CB C 10.109 2.683 -7.599 1.00 . A A . 101 ASP CB 1 1
4 6662 1 1 101 ASP CG C 9.343 1.381 -7.514 1.00 . A A . 101 ASP CG 1 1
4 6663 1 1 101 ASP H H 11.158 4.803 -8.804 1.00 . A A . 101 ASP H 1 1
4 6664 1 1 101 ASP HA H 8.644 3.312 -9.035 1.00 . A A . 101 ASP HA 1 1
4 6665 1 1 101 ASP HB2 H 11.054 2.487 -8.082 1.00 . A A . 101 ASP HB2 1 1
4 6666 1 1 101 ASP HB3 H 10.292 3.039 -6.595 1.00 . A A . 101 ASP HB3 1 1
4 6667 1 1 101 ASP N N 10.304 4.522 -9.201 1.00 . A A . 101 ASP N 1 1
4 6668 1 1 101 ASP O O 8.362 4.381 -6.291 1.00 . A A . 101 ASP O 1 1
4 6669 1 1 101 ASP OD1 O 9.201 0.696 -8.551 1.00 . A A . 101 ASP OD1 1 1
4 6670 1 1 101 ASP OD2 O 8.893 1.023 -6.409 1.00 . A A . 101 ASP OD2 1 1
4 6671 1 1 102 GLU C C 6.343 6.923 -7.078 1.00 . A A . 102 GLU C 1 1
4 6672 1 1 102 GLU CA C 7.864 6.982 -7.115 1.00 . A A . 102 GLU CA 1 1
4 6673 1 1 102 GLU CB C 8.318 8.327 -7.664 1.00 . A A . 102 GLU CB 1 1
4 6674 1 1 102 GLU CD C 8.267 10.335 -6.153 1.00 . A A . 102 GLU CD 1 1
4 6675 1 1 102 GLU CG C 9.078 9.155 -6.653 1.00 . A A . 102 GLU CG 1 1
4 6676 1 1 102 GLU H H 8.723 6.124 -8.829 1.00 . A A . 102 GLU H 1 1
4 6677 1 1 102 GLU HA H 8.241 6.871 -6.109 1.00 . A A . 102 GLU HA 1 1
4 6678 1 1 102 GLU HB2 H 8.957 8.161 -8.520 1.00 . A A . 102 GLU HB2 1 1
4 6679 1 1 102 GLU HB3 H 7.450 8.882 -7.973 1.00 . A A . 102 GLU HB3 1 1
4 6680 1 1 102 GLU HG2 H 9.329 8.518 -5.817 1.00 . A A . 102 GLU HG2 1 1
4 6681 1 1 102 GLU HG3 H 9.984 9.524 -7.112 1.00 . A A . 102 GLU HG3 1 1
4 6682 1 1 102 GLU N N 8.432 5.920 -7.919 1.00 . A A . 102 GLU N 1 1
4 6683 1 1 102 GLU O O 5.721 6.120 -7.768 1.00 . A A . 102 GLU O 1 1
4 6684 1 1 102 GLU OE1 O 7.076 10.151 -5.829 1.00 . A A . 102 GLU OE1 1 1
4 6685 1 1 102 GLU OE2 O 8.802 11.462 -6.111 1.00 . A A . 102 GLU OE2 1 1
4 6686 1 1 103 ARG C C 3.650 6.708 -5.698 1.00 . A A . 103 ARG C 1 1
4 6687 1 1 103 ARG CA C 4.319 7.992 -6.179 1.00 . A A . 103 ARG CA 1 1
4 6688 1 1 103 ARG CB C 3.705 8.462 -7.499 1.00 . A A . 103 ARG CB 1 1
4 6689 1 1 103 ARG CD C 4.268 10.668 -8.561 1.00 . A A . 103 ARG CD 1 1
4 6690 1 1 103 ARG CG C 3.416 9.952 -7.529 1.00 . A A . 103 ARG CG 1 1
4 6691 1 1 103 ARG CZ C 5.963 12.446 -8.311 1.00 . A A . 103 ARG CZ 1 1
4 6692 1 1 103 ARG H H 6.345 8.497 -5.853 1.00 . A A . 103 ARG H 1 1
4 6693 1 1 103 ARG HA H 4.146 8.757 -5.435 1.00 . A A . 103 ARG HA 1 1
4 6694 1 1 103 ARG HB2 H 4.390 8.232 -8.304 1.00 . A A . 103 ARG HB2 1 1
4 6695 1 1 103 ARG HB3 H 2.779 7.932 -7.664 1.00 . A A . 103 ARG HB3 1 1
4 6696 1 1 103 ARG HD2 H 4.551 9.961 -9.327 1.00 . A A . 103 ARG HD2 1 1
4 6697 1 1 103 ARG HD3 H 3.682 11.459 -9.003 1.00 . A A . 103 ARG HD3 1 1
4 6698 1 1 103 ARG HE H 5.975 10.701 -7.317 1.00 . A A . 103 ARG HE 1 1
4 6699 1 1 103 ARG HG2 H 2.374 10.102 -7.771 1.00 . A A . 103 ARG HG2 1 1
4 6700 1 1 103 ARG HG3 H 3.624 10.368 -6.553 1.00 . A A . 103 ARG HG3 1 1
4 6701 1 1 103 ARG HH11 H 4.410 12.941 -9.531 1.00 . A A . 103 ARG HH11 1 1
4 6702 1 1 103 ARG HH12 H 5.670 14.138 -9.393 1.00 . A A . 103 ARG HH12 1 1
4 6703 1 1 103 ARG HH21 H 7.620 12.295 -7.142 1.00 . A A . 103 ARG HH21 1 1
4 6704 1 1 103 ARG HH22 H 7.466 13.778 -8.046 1.00 . A A . 103 ARG HH22 1 1
4 6705 1 1 103 ARG N N 5.767 7.842 -6.308 1.00 . A A . 103 ARG N 1 1
4 6706 1 1 103 ARG NE N 5.481 11.248 -7.978 1.00 . A A . 103 ARG NE 1 1
4 6707 1 1 103 ARG NH1 N 5.293 13.236 -9.143 1.00 . A A . 103 ARG NH1 1 1
4 6708 1 1 103 ARG NH2 N 7.106 12.873 -7.791 1.00 . A A . 103 ARG NH2 1 1
4 6709 1 1 103 ARG O O 2.470 6.476 -5.969 1.00 . A A . 103 ARG O 1 1
4 6710 1 1 104 LEU C C 2.763 5.044 -3.330 1.00 . A A . 104 LEU C 1 1
4 6711 1 1 104 LEU CA C 3.834 4.691 -4.354 1.00 . A A . 104 LEU CA 1 1
4 6712 1 1 104 LEU CB C 4.936 3.842 -3.707 1.00 . A A . 104 LEU CB 1 1
4 6713 1 1 104 LEU CD1 C 3.623 1.690 -3.708 1.00 . A A . 104 LEU CD1 1 1
4 6714 1 1 104 LEU CD2 C 5.627 1.924 -2.242 1.00 . A A . 104 LEU CD2 1 1
4 6715 1 1 104 LEU CG C 4.447 2.653 -2.866 1.00 . A A . 104 LEU CG 1 1
4 6716 1 1 104 LEU H H 5.313 6.155 -4.730 1.00 . A A . 104 LEU H 1 1
4 6717 1 1 104 LEU HA H 3.377 4.126 -5.154 1.00 . A A . 104 LEU HA 1 1
4 6718 1 1 104 LEU HB2 H 5.571 3.458 -4.492 1.00 . A A . 104 LEU HB2 1 1
4 6719 1 1 104 LEU HB3 H 5.528 4.484 -3.072 1.00 . A A . 104 LEU HB3 1 1
4 6720 1 1 104 LEU HD11 H 2.571 1.874 -3.541 1.00 . A A . 104 LEU HD11 1 1
4 6721 1 1 104 LEU HD12 H 3.852 1.839 -4.752 1.00 . A A . 104 LEU HD12 1 1
4 6722 1 1 104 LEU HD13 H 3.858 0.674 -3.428 1.00 . A A . 104 LEU HD13 1 1
4 6723 1 1 104 LEU HD21 H 6.201 2.616 -1.646 1.00 . A A . 104 LEU HD21 1 1
4 6724 1 1 104 LEU HD22 H 5.263 1.123 -1.615 1.00 . A A . 104 LEU HD22 1 1
4 6725 1 1 104 LEU HD23 H 6.252 1.516 -3.022 1.00 . A A . 104 LEU HD23 1 1
4 6726 1 1 104 LEU HG H 3.819 3.019 -2.067 1.00 . A A . 104 LEU HG 1 1
4 6727 1 1 104 LEU N N 4.386 5.909 -4.928 1.00 . A A . 104 LEU N 1 1
4 6728 1 1 104 LEU O O 1.641 4.551 -3.399 1.00 . A A . 104 LEU O 1 1
4 6729 1 1 105 ILE C C 1.185 7.533 -2.189 1.00 . A A . 105 ILE C 1 1
4 6730 1 1 105 ILE CA C 2.076 6.497 -1.528 1.00 . A A . 105 ILE CA 1 1
4 6731 1 1 105 ILE CB C 2.707 7.100 -0.251 1.00 . A A . 105 ILE CB 1 1
4 6732 1 1 105 ILE CD1 C 4.062 6.463 1.794 1.00 . A A . 105 ILE CD1 1 1
4 6733 1 1 105 ILE CG1 C 3.161 5.986 0.684 1.00 . A A . 105 ILE CG1 1 1
4 6734 1 1 105 ILE CG2 C 1.721 8.016 0.465 1.00 . A A . 105 ILE CG2 1 1
4 6735 1 1 105 ILE H H 3.933 6.452 -2.534 1.00 . A A . 105 ILE H 1 1
4 6736 1 1 105 ILE HA H 1.464 5.656 -1.232 1.00 . A A . 105 ILE HA 1 1
4 6737 1 1 105 ILE HB H 3.561 7.688 -0.537 1.00 . A A . 105 ILE HB 1 1
4 6738 1 1 105 ILE HD11 H 4.651 7.301 1.442 1.00 . A A . 105 ILE HD11 1 1
4 6739 1 1 105 ILE HD12 H 3.464 6.770 2.639 1.00 . A A . 105 ILE HD12 1 1
4 6740 1 1 105 ILE HD13 H 4.720 5.659 2.091 1.00 . A A . 105 ILE HD13 1 1
4 6741 1 1 105 ILE HG12 H 2.294 5.525 1.135 1.00 . A A . 105 ILE HG12 1 1
4 6742 1 1 105 ILE HG21 H 1.786 9.010 0.050 1.00 . A A . 105 ILE HG21 1 1
4 6743 1 1 105 ILE HG22 H 0.718 7.634 0.333 1.00 . A A . 105 ILE HG22 1 1
4 6744 1 1 105 ILE HG23 H 1.959 8.047 1.519 1.00 . A A . 105 ILE HG23 1 1
4 6745 1 1 105 ILE N N 3.066 6.007 -2.470 1.00 . A A . 105 ILE N 1 1
4 6746 1 1 105 ILE O O 1.654 8.548 -2.707 1.00 . A A . 105 ILE O 1 1
4 6747 1 1 106 THR C C -2.169 8.344 -1.574 1.00 . A A . 106 THR C 1 1
4 6748 1 1 106 THR CA C -1.096 8.184 -2.640 1.00 . A A . 106 THR CA 1 1
4 6749 1 1 106 THR CB C -1.701 7.658 -3.957 1.00 . A A . 106 THR CB 1 1
4 6750 1 1 106 THR CG2 C -2.748 8.607 -4.516 1.00 . A A . 106 THR CG2 1 1
4 6751 1 1 106 THR H H -0.395 6.441 -1.710 1.00 . A A . 106 THR H 1 1
4 6752 1 1 106 THR HA H -0.625 9.140 -2.824 1.00 . A A . 106 THR HA 1 1
4 6753 1 1 106 THR HB H -2.168 6.701 -3.761 1.00 . A A . 106 THR HB 1 1
4 6754 1 1 106 THR HG1 H 0.147 7.906 -4.608 1.00 . A A . 106 THR HG1 1 1
4 6755 1 1 106 THR HG21 H -2.407 9.004 -5.459 1.00 . A A . 106 THR HG21 1 1
4 6756 1 1 106 THR HG22 H -2.909 9.416 -3.820 1.00 . A A . 106 THR HG22 1 1
4 6757 1 1 106 THR HG23 H -3.675 8.068 -4.663 1.00 . A A . 106 THR HG23 1 1
4 6758 1 1 106 THR N N -0.099 7.270 -2.141 1.00 . A A . 106 THR N 1 1
4 6759 1 1 106 THR O O -3.077 7.523 -1.467 1.00 . A A . 106 THR O 1 1
4 6760 1 1 106 THR OG1 O -0.656 7.476 -4.922 1.00 . A A . 106 THR OG1 1 1
4 6761 1 1 107 ARG C C -3.417 10.793 0.538 1.00 . A A . 107 ARG C 1 1
4 6762 1 1 107 ARG CA C -2.796 9.415 0.502 1.00 . A A . 107 ARG CA 1 1
4 6763 1 1 107 ARG CB C -2.026 9.165 1.797 1.00 . A A . 107 ARG CB 1 1
4 6764 1 1 107 ARG CD C -3.938 9.338 3.436 1.00 . A A . 107 ARG CD 1 1
4 6765 1 1 107 ARG CG C -2.846 8.447 2.857 1.00 . A A . 107 ARG CG 1 1
4 6766 1 1 107 ARG CZ C -3.947 9.197 5.900 1.00 . A A . 107 ARG CZ 1 1
4 6767 1 1 107 ARG H H -1.108 9.805 -0.712 1.00 . A A . 107 ARG H 1 1
4 6768 1 1 107 ARG HA H -3.585 8.682 0.419 1.00 . A A . 107 ARG HA 1 1
4 6769 1 1 107 ARG HB2 H -1.155 8.565 1.577 1.00 . A A . 107 ARG HB2 1 1
4 6770 1 1 107 ARG HB3 H -1.707 10.114 2.202 1.00 . A A . 107 ARG HB3 1 1
4 6771 1 1 107 ARG HD2 H -3.539 10.330 3.584 1.00 . A A . 107 ARG HD2 1 1
4 6772 1 1 107 ARG HD3 H -4.766 9.382 2.735 1.00 . A A . 107 ARG HD3 1 1
4 6773 1 1 107 ARG HE H -5.133 8.141 4.684 1.00 . A A . 107 ARG HE 1 1
4 6774 1 1 107 ARG HG2 H -3.305 7.577 2.414 1.00 . A A . 107 ARG HG2 1 1
4 6775 1 1 107 ARG HG3 H -2.187 8.140 3.656 1.00 . A A . 107 ARG HG3 1 1
4 6776 1 1 107 ARG HH11 H -2.649 10.562 5.145 1.00 . A A . 107 ARG HH11 1 1
4 6777 1 1 107 ARG HH12 H -2.618 10.393 6.876 1.00 . A A . 107 ARG HH12 1 1
4 6778 1 1 107 ARG HH21 H -5.137 7.934 6.949 1.00 . A A . 107 ARG HH21 1 1
4 6779 1 1 107 ARG HH22 H -4.083 8.929 7.909 1.00 . A A . 107 ARG HH22 1 1
4 6780 1 1 107 ARG N N -1.933 9.266 -0.655 1.00 . A A . 107 ARG N 1 1
4 6781 1 1 107 ARG NE N -4.423 8.823 4.714 1.00 . A A . 107 ARG NE 1 1
4 6782 1 1 107 ARG NH1 N -3.003 10.129 5.977 1.00 . A A . 107 ARG NH1 1 1
4 6783 1 1 107 ARG NH2 N -4.425 8.640 7.006 1.00 . A A . 107 ARG NH2 1 1
4 6784 1 1 107 ARG O O -2.856 11.730 1.107 1.00 . A A . 107 ARG O 1 1
4 6785 1 1 108 LEU C C -6.862 11.772 0.276 1.00 . A A . 108 LEU C 1 1
4 6786 1 1 108 LEU CA C -5.394 12.101 0.122 1.00 . A A . 108 LEU CA 1 1
4 6787 1 1 108 LEU CB C -5.178 12.952 -1.129 1.00 . A A . 108 LEU CB 1 1
4 6788 1 1 108 LEU CD1 C -3.081 14.232 -1.613 1.00 . A A . 108 LEU CD1 1 1
4 6789 1 1 108 LEU CD2 C -5.258 15.436 -1.391 1.00 . A A . 108 LEU CD2 1 1
4 6790 1 1 108 LEU CG C -4.426 14.263 -0.905 1.00 . A A . 108 LEU CG 1 1
4 6791 1 1 108 LEU H H -5.062 10.058 -0.297 1.00 . A A . 108 LEU H 1 1
4 6792 1 1 108 LEU HA H -5.059 12.648 0.989 1.00 . A A . 108 LEU HA 1 1
4 6793 1 1 108 LEU HB2 H -4.625 12.365 -1.848 1.00 . A A . 108 LEU HB2 1 1
4 6794 1 1 108 LEU HB3 H -6.144 13.187 -1.549 1.00 . A A . 108 LEU HB3 1 1
4 6795 1 1 108 LEU HD11 H -2.346 13.766 -0.973 1.00 . A A . 108 LEU HD11 1 1
4 6796 1 1 108 LEU HD12 H -3.169 13.669 -2.529 1.00 . A A . 108 LEU HD12 1 1
4 6797 1 1 108 LEU HD13 H -2.772 15.241 -1.840 1.00 . A A . 108 LEU HD13 1 1
4 6798 1 1 108 LEU HD21 H -5.328 16.179 -0.608 1.00 . A A . 108 LEU HD21 1 1
4 6799 1 1 108 LEU HD22 H -4.788 15.874 -2.260 1.00 . A A . 108 LEU HD22 1 1
4 6800 1 1 108 LEU HD23 H -6.247 15.094 -1.652 1.00 . A A . 108 LEU HD23 1 1
4 6801 1 1 108 LEU HG H -4.246 14.393 0.152 1.00 . A A . 108 LEU HG 1 1
4 6802 1 1 108 LEU N N -4.628 10.875 0.041 1.00 . A A . 108 LEU N 1 1
4 6803 1 1 108 LEU O O -7.511 11.378 -0.690 1.00 . A A . 108 LEU O 1 1
4 6804 1 1 109 GLU C C -9.357 12.559 2.779 1.00 . A A . 109 GLU C 1 1
4 6805 1 1 109 GLU CA C -8.776 11.624 1.740 1.00 . A A . 109 GLU CA 1 1
4 6806 1 1 109 GLU CB C -9.004 10.178 2.135 1.00 . A A . 109 GLU CB 1 1
4 6807 1 1 109 GLU CD C -10.710 9.657 0.316 1.00 . A A . 109 GLU CD 1 1
4 6808 1 1 109 GLU CG C -9.373 9.297 0.958 1.00 . A A . 109 GLU CG 1 1
4 6809 1 1 109 GLU H H -6.800 12.200 2.229 1.00 . A A . 109 GLU H 1 1
4 6810 1 1 109 GLU HA H -9.285 11.797 0.829 1.00 . A A . 109 GLU HA 1 1
4 6811 1 1 109 GLU HB2 H -8.100 9.791 2.581 1.00 . A A . 109 GLU HB2 1 1
4 6812 1 1 109 GLU HB3 H -9.803 10.132 2.859 1.00 . A A . 109 GLU HB3 1 1
4 6813 1 1 109 GLU HG2 H -8.600 9.393 0.213 1.00 . A A . 109 GLU HG2 1 1
4 6814 1 1 109 GLU HG3 H -9.416 8.276 1.301 1.00 . A A . 109 GLU HG3 1 1
4 6815 1 1 109 GLU N N -7.372 11.888 1.490 1.00 . A A . 109 GLU N 1 1
4 6816 1 1 109 GLU O O -8.771 12.765 3.817 1.00 . A A . 109 GLU O 1 1
4 6817 1 1 109 GLU OE1 O -10.924 10.843 -0.028 1.00 . A A . 109 GLU OE1 1 1
4 6818 1 1 109 GLU OE2 O -11.545 8.745 0.127 1.00 . A A . 109 GLU OE2 1 1
4 6819 1 1 110 ASN C C -12.486 14.464 2.637 1.00 . A A . 110 ASN C 1 1
4 6820 1 1 110 ASN CA C -11.315 13.894 3.410 1.00 . A A . 110 ASN CA 1 1
4 6821 1 1 110 ASN CB C -10.483 15.003 4.071 1.00 . A A . 110 ASN CB 1 1
4 6822 1 1 110 ASN CG C -11.335 16.104 4.680 1.00 . A A . 110 ASN CG 1 1
4 6823 1 1 110 ASN H H -10.950 12.803 1.647 1.00 . A A . 110 ASN H 1 1
4 6824 1 1 110 ASN HA H -11.696 13.231 4.175 1.00 . A A . 110 ASN HA 1 1
4 6825 1 1 110 ASN HB2 H -9.890 14.560 4.863 1.00 . A A . 110 ASN HB2 1 1
4 6826 1 1 110 ASN HB3 H -9.825 15.443 3.335 1.00 . A A . 110 ASN HB3 1 1
4 6827 1 1 110 ASN HD21 H -11.420 15.119 6.402 1.00 . A A . 110 ASN HD21 1 1
4 6828 1 1 110 ASN HD22 H -12.256 16.631 6.358 1.00 . A A . 110 ASN HD22 1 1
4 6829 1 1 110 ASN N N -10.526 13.087 2.478 1.00 . A A . 110 ASN N 1 1
4 6830 1 1 110 ASN ND2 N -11.709 15.935 5.938 1.00 . A A . 110 ASN ND2 1 1
4 6831 1 1 110 ASN O O -13.648 14.274 2.983 1.00 . A A . 110 ASN O 1 1
4 6832 1 1 110 ASN OD1 O -11.640 17.106 4.029 1.00 . A A . 110 ASN OD1 1 1
4 6833 1 1 111 THR C C -12.541 15.168 -0.891 1.00 . A A . 111 THR C 1 1
4 6834 1 1 111 THR CA C -13.108 15.450 0.497 1.00 . A A . 111 THR CA 1 1
4 6835 1 1 111 THR CB C -13.440 16.951 0.633 1.00 . A A . 111 THR CB 1 1
4 6836 1 1 111 THR CG2 C -14.838 17.147 1.206 1.00 . A A . 111 THR CG2 1 1
4 6837 1 1 111 THR H H -11.186 15.042 1.243 1.00 . A A . 111 THR H 1 1
4 6838 1 1 111 THR HA H -14.016 14.877 0.635 1.00 . A A . 111 THR HA 1 1
4 6839 1 1 111 THR HB H -13.403 17.402 -0.349 1.00 . A A . 111 THR HB 1 1
4 6840 1 1 111 THR HG1 H -12.290 17.031 2.242 1.00 . A A . 111 THR HG1 1 1
4 6841 1 1 111 THR HG21 H -15.103 18.193 1.154 1.00 . A A . 111 THR HG21 1 1
4 6842 1 1 111 THR HG22 H -14.853 16.821 2.235 1.00 . A A . 111 THR HG22 1 1
4 6843 1 1 111 THR HG23 H -15.545 16.567 0.633 1.00 . A A . 111 THR HG23 1 1
4 6844 1 1 111 THR N N -12.141 15.018 1.484 1.00 . A A . 111 THR N 1 1
4 6845 1 1 111 THR O O -12.753 15.925 -1.841 1.00 . A A . 111 THR O 1 1
4 6846 1 1 111 THR OG1 O -12.476 17.596 1.480 1.00 . A A . 111 THR OG1 1 1
4 6847 1 1 112 GLN C C -11.888 12.747 -2.990 1.00 . A A . 112 GLN C 1 1
4 6848 1 1 112 GLN CA C -11.057 13.739 -2.196 1.00 . A A . 112 GLN CA 1 1
4 6849 1 1 112 GLN CB C -9.679 13.142 -1.891 1.00 . A A . 112 GLN CB 1 1
4 6850 1 1 112 GLN CD C -8.727 14.991 -3.307 1.00 . A A . 112 GLN CD 1 1
4 6851 1 1 112 GLN CG C -8.616 13.539 -2.899 1.00 . A A . 112 GLN CG 1 1
4 6852 1 1 112 GLN H H -11.588 13.568 -0.164 1.00 . A A . 112 GLN H 1 1
4 6853 1 1 112 GLN HA H -10.929 14.635 -2.784 1.00 . A A . 112 GLN HA 1 1
4 6854 1 1 112 GLN HB2 H -9.358 13.471 -0.911 1.00 . A A . 112 GLN HB2 1 1
4 6855 1 1 112 GLN HB3 H -9.756 12.064 -1.887 1.00 . A A . 112 GLN HB3 1 1
4 6856 1 1 112 GLN HE21 H -9.458 14.464 -5.079 1.00 . A A . 112 GLN HE21 1 1
4 6857 1 1 112 GLN HE22 H -9.299 16.169 -4.797 1.00 . A A . 112 GLN HE22 1 1
4 6858 1 1 112 GLN HG2 H -7.641 13.374 -2.462 1.00 . A A . 112 GLN HG2 1 1
4 6859 1 1 112 GLN HG3 H -8.724 12.922 -3.781 1.00 . A A . 112 GLN HG3 1 1
4 6860 1 1 112 GLN N N -11.739 14.106 -0.967 1.00 . A A . 112 GLN N 1 1
4 6861 1 1 112 GLN NE2 N -9.207 15.233 -4.515 1.00 . A A . 112 GLN NE2 1 1
4 6862 1 1 112 GLN O O -12.670 13.137 -3.857 1.00 . A A . 112 GLN O 1 1
4 6863 1 1 112 GLN OE1 O -8.382 15.889 -2.541 1.00 . A A . 112 GLN OE1 1 1
4 6864 1 1 113 PHE C C -13.957 10.360 -2.516 1.00 . A A . 113 PHE C 1 1
4 6865 1 1 113 PHE CA C -12.626 10.457 -3.241 1.00 . A A . 113 PHE CA 1 1
4 6866 1 1 113 PHE CB C -11.914 9.102 -3.230 1.00 . A A . 113 PHE CB 1 1
4 6867 1 1 113 PHE CD1 C -11.838 9.345 -5.735 1.00 . A A . 113 PHE CD1 1 1
4 6868 1 1 113 PHE CD2 C -10.854 7.408 -4.751 1.00 . A A . 113 PHE CD2 1 1
4 6869 1 1 113 PHE CE1 C -11.482 8.891 -6.991 1.00 . A A . 113 PHE CE1 1 1
4 6870 1 1 113 PHE CE2 C -10.494 6.951 -6.004 1.00 . A A . 113 PHE CE2 1 1
4 6871 1 1 113 PHE CG C -11.530 8.609 -4.600 1.00 . A A . 113 PHE CG 1 1
4 6872 1 1 113 PHE CZ C -10.810 7.692 -7.125 1.00 . A A . 113 PHE CZ 1 1
4 6873 1 1 113 PHE H H -11.246 11.242 -1.837 1.00 . A A . 113 PHE H 1 1
4 6874 1 1 113 PHE HA H -12.807 10.756 -4.262 1.00 . A A . 113 PHE HA 1 1
4 6875 1 1 113 PHE HB2 H -11.011 9.184 -2.643 1.00 . A A . 113 PHE HB2 1 1
4 6876 1 1 113 PHE HB3 H -12.563 8.365 -2.781 1.00 . A A . 113 PHE HB3 1 1
4 6877 1 1 113 PHE HD1 H -12.363 10.283 -5.631 1.00 . A A . 113 PHE HD1 1 1
4 6878 1 1 113 PHE HD2 H -10.609 6.825 -3.876 1.00 . A A . 113 PHE HD2 1 1
4 6879 1 1 113 PHE HE1 H -11.732 9.472 -7.867 1.00 . A A . 113 PHE HE1 1 1
4 6880 1 1 113 PHE HE2 H -9.968 6.013 -6.106 1.00 . A A . 113 PHE HE2 1 1
4 6881 1 1 113 PHE HZ H -10.529 7.336 -8.107 1.00 . A A . 113 PHE HZ 1 1
4 6882 1 1 113 PHE N N -11.806 11.480 -2.616 1.00 . A A . 113 PHE N 1 1
4 6883 1 1 113 PHE O O -15.009 10.199 -3.134 1.00 . A A . 113 PHE O 1 1
4 6884 1 1 114 ASP C C -15.147 11.848 0.440 1.00 . A A . 114 ASP C 1 1
4 6885 1 1 114 ASP CA C -15.112 10.585 -0.399 1.00 . A A . 114 ASP CA 1 1
4 6886 1 1 114 ASP CB C -15.176 9.359 0.511 1.00 . A A . 114 ASP CB 1 1
4 6887 1 1 114 ASP CG C -16.594 9.015 0.917 1.00 . A A . 114 ASP CG 1 1
4 6888 1 1 114 ASP H H -13.040 10.744 -0.785 1.00 . A A . 114 ASP H 1 1
4 6889 1 1 114 ASP HA H -15.963 10.580 -1.063 1.00 . A A . 114 ASP HA 1 1
4 6890 1 1 114 ASP HB2 H -14.756 8.512 -0.009 1.00 . A A . 114 ASP HB2 1 1
4 6891 1 1 114 ASP HB3 H -14.600 9.550 1.403 1.00 . A A . 114 ASP HB3 1 1
4 6892 1 1 114 ASP N N -13.909 10.557 -1.210 1.00 . A A . 114 ASP N 1 1
4 6893 1 1 114 ASP O O -14.105 12.415 0.759 1.00 . A A . 114 ASP O 1 1
4 6894 1 1 114 ASP OD1 O -17.539 9.573 0.326 1.00 . A A . 114 ASP OD1 1 1
4 6895 1 1 114 ASP OD2 O -16.769 8.166 1.817 1.00 . A A . 114 ASP OD2 1 1
4 6896 1 1 115 ALA C C -16.690 12.936 3.146 1.00 . A A . 115 ALA C 1 1
4 6897 1 1 115 ALA CA C -16.512 13.402 1.708 1.00 . A A . 115 ALA CA 1 1
4 6898 1 1 115 ALA CB C -17.702 14.236 1.259 1.00 . A A . 115 ALA CB 1 1
4 6899 1 1 115 ALA H H -17.131 11.719 0.591 1.00 . A A . 115 ALA H 1 1
4 6900 1 1 115 ALA HA H -15.622 14.010 1.638 1.00 . A A . 115 ALA HA 1 1
4 6901 1 1 115 ALA HB1 H -17.610 15.236 1.654 1.00 . A A . 115 ALA HB1 1 1
4 6902 1 1 115 ALA HB2 H -17.728 14.275 0.181 1.00 . A A . 115 ALA HB2 1 1
4 6903 1 1 115 ALA HB3 H -18.614 13.787 1.625 1.00 . A A . 115 ALA HB3 1 1
4 6904 1 1 115 ALA N N -16.343 12.249 0.839 1.00 . A A . 115 ALA N 1 1
4 6905 1 1 115 ALA O O -17.700 13.226 3.790 1.00 . A A . 115 ALA O 1 1
4 6906 1 1 116 ALA C C -14.968 12.324 5.936 1.00 . A A . 116 ALA C 1 1
4 6907 1 1 116 ALA CA C -15.812 11.551 4.932 1.00 . A A . 116 ALA CA 1 1
4 6908 1 1 116 ALA CB C -15.375 10.098 4.874 1.00 . A A . 116 ALA CB 1 1
4 6909 1 1 116 ALA H H -14.978 11.924 3.031 1.00 . A A . 116 ALA H 1 1
4 6910 1 1 116 ALA HA H -16.843 11.577 5.250 1.00 . A A . 116 ALA HA 1 1
4 6911 1 1 116 ALA HB1 H -14.318 10.048 4.659 1.00 . A A . 116 ALA HB1 1 1
4 6912 1 1 116 ALA HB2 H -15.570 9.625 5.825 1.00 . A A . 116 ALA HB2 1 1
4 6913 1 1 116 ALA HB3 H -15.925 9.586 4.099 1.00 . A A . 116 ALA HB3 1 1
4 6914 1 1 116 ALA N N -15.740 12.142 3.610 1.00 . A A . 116 ALA N 1 1
4 6915 1 1 116 ALA O O -13.772 12.537 5.736 1.00 . A A . 116 ALA O 1 1
4 6916 1 1 117 ASN C C -15.077 12.634 9.411 1.00 . A A . 117 ASN C 1 1
4 6917 1 1 117 ASN CA C -14.910 13.401 8.107 1.00 . A A . 117 ASN CA 1 1
4 6918 1 1 117 ASN CB C -15.469 14.817 8.252 1.00 . A A . 117 ASN CB 1 1
4 6919 1 1 117 ASN CG C -14.397 15.839 8.573 1.00 . A A . 117 ASN CG 1 1
4 6920 1 1 117 ASN H H -16.540 12.454 7.153 1.00 . A A . 117 ASN H 1 1
4 6921 1 1 117 ASN HA H -13.859 13.454 7.859 1.00 . A A . 117 ASN HA 1 1
4 6922 1 1 117 ASN HB2 H -15.945 15.104 7.327 1.00 . A A . 117 ASN HB2 1 1
4 6923 1 1 117 ASN HB3 H -16.200 14.826 9.047 1.00 . A A . 117 ASN HB3 1 1
4 6924 1 1 117 ASN HD21 H -15.599 17.314 7.997 1.00 . A A . 117 ASN HD21 1 1
4 6925 1 1 117 ASN HD22 H -14.031 17.791 8.557 1.00 . A A . 117 ASN HD22 1 1
4 6926 1 1 117 ASN N N -15.592 12.697 7.036 1.00 . A A . 117 ASN N 1 1
4 6927 1 1 117 ASN ND2 N -14.704 17.108 8.352 1.00 . A A . 117 ASN ND2 1 1
4 6928 1 1 117 ASN O O -16.190 12.241 9.766 1.00 . A A . 117 ASN O 1 1
4 6929 1 1 117 ASN OD1 O -13.307 15.492 9.021 1.00 . A A . 117 ASN OD1 1 1
4 6930 1 1 118 GLY C C -13.971 12.393 12.540 1.00 . A A . 118 GLY C 1 1
4 6931 1 1 118 GLY CA C -14.015 11.557 11.283 1.00 . A A . 118 GLY CA 1 1
4 6932 1 1 118 GLY H H -13.103 12.668 9.732 1.00 . A A . 118 GLY H 1 1
4 6933 1 1 118 GLY HA2 H -14.925 10.977 11.282 1.00 . A A . 118 GLY HA2 1 1
4 6934 1 1 118 GLY HA3 H -13.171 10.882 11.285 1.00 . A A . 118 GLY HA3 1 1
4 6935 1 1 118 GLY N N -13.970 12.356 10.078 1.00 . A A . 118 GLY N 1 1
4 6936 1 1 118 GLY O O -14.865 13.205 12.784 1.00 . A A . 118 GLY O 1 1
4 6937 1 1 119 ILE C C -12.177 14.252 14.446 1.00 . A A . 119 ILE C 1 1
4 6938 1 1 119 ILE CA C -12.822 12.883 14.625 1.00 . A A . 119 ILE CA 1 1
4 6939 1 1 119 ILE CB C -12.008 12.064 15.652 1.00 . A A . 119 ILE CB 1 1
4 6940 1 1 119 ILE CD1 C -9.632 11.255 16.089 1.00 . A A . 119 ILE CD1 1 1
4 6941 1 1 119 ILE CG1 C -10.678 11.604 15.052 1.00 . A A . 119 ILE CG1 1 1
4 6942 1 1 119 ILE CG2 C -12.816 10.869 16.130 1.00 . A A . 119 ILE CG2 1 1
4 6943 1 1 119 ILE H H -12.266 11.512 13.105 1.00 . A A . 119 ILE H 1 1
4 6944 1 1 119 ILE HA H -13.819 13.020 15.022 1.00 . A A . 119 ILE HA 1 1
4 6945 1 1 119 ILE HB H -11.810 12.697 16.506 1.00 . A A . 119 ILE HB 1 1
4 6946 1 1 119 ILE HD11 H -9.163 12.160 16.446 1.00 . A A . 119 ILE HD11 1 1
4 6947 1 1 119 ILE HD12 H -10.103 10.744 16.918 1.00 . A A . 119 ILE HD12 1 1
4 6948 1 1 119 ILE HD13 H -8.886 10.613 15.647 1.00 . A A . 119 ILE HD13 1 1
4 6949 1 1 119 ILE HG12 H -10.850 10.726 14.445 1.00 . A A . 119 ILE HG12 1 1
4 6950 1 1 119 ILE HG21 H -13.689 11.216 16.664 1.00 . A A . 119 ILE HG21 1 1
4 6951 1 1 119 ILE HG22 H -13.125 10.280 15.280 1.00 . A A . 119 ILE HG22 1 1
4 6952 1 1 119 ILE HG23 H -12.209 10.264 16.787 1.00 . A A . 119 ILE HG23 1 1
4 6953 1 1 119 ILE N N -12.945 12.182 13.353 1.00 . A A . 119 ILE N 1 1
4 6954 1 1 119 ILE O O -11.897 14.950 15.422 1.00 . A A . 119 ILE O 1 1
4 6955 1 1 120 ASP C C -12.391 16.807 12.161 1.00 . A A . 120 ASP C 1 1
4 6956 1 1 120 ASP CA C -11.374 15.943 12.890 1.00 . A A . 120 ASP CA 1 1
4 6957 1 1 120 ASP CB C -10.116 15.780 12.036 1.00 . A A . 120 ASP CB 1 1
4 6958 1 1 120 ASP CG C -9.010 16.735 12.440 1.00 . A A . 120 ASP CG 1 1
4 6959 1 1 120 ASP H H -12.204 14.041 12.459 1.00 . A A . 120 ASP H 1 1
4 6960 1 1 120 ASP HA H -11.110 16.420 13.822 1.00 . A A . 120 ASP HA 1 1
4 6961 1 1 120 ASP HB2 H -9.748 14.770 12.138 1.00 . A A . 120 ASP HB2 1 1
4 6962 1 1 120 ASP HB3 H -10.366 15.965 11.002 1.00 . A A . 120 ASP HB3 1 1
4 6963 1 1 120 ASP N N -11.953 14.639 13.197 1.00 . A A . 120 ASP N 1 1
4 6964 1 1 120 ASP O O -12.038 17.707 11.396 1.00 . A A . 120 ASP O 1 1
4 6965 1 1 120 ASP OD1 O -8.436 16.554 13.536 1.00 . A A . 120 ASP OD1 1 1
4 6966 1 1 120 ASP OD2 O -8.705 17.667 11.664 1.00 . A A . 120 ASP OD2 1 1
4 6967 1 1 121 ASP C C -15.068 18.502 12.498 1.00 . A A . 121 ASP C 1 1
4 6968 1 1 121 ASP CA C -14.748 17.223 11.742 1.00 . A A . 121 ASP CA 1 1
4 6969 1 1 121 ASP CB C -15.994 16.335 11.658 1.00 . A A . 121 ASP CB 1 1
4 6970 1 1 121 ASP CG C -17.236 17.099 11.241 1.00 . A A . 121 ASP CG 1 1
4 6971 1 1 121 ASP H H -13.871 15.775 13.011 1.00 . A A . 121 ASP H 1 1
4 6972 1 1 121 ASP HA H -14.430 17.478 10.742 1.00 . A A . 121 ASP HA 1 1
4 6973 1 1 121 ASP HB2 H -15.821 15.552 10.935 1.00 . A A . 121 ASP HB2 1 1
4 6974 1 1 121 ASP HB3 H -16.177 15.890 12.625 1.00 . A A . 121 ASP HB3 1 1
4 6975 1 1 121 ASP N N -13.660 16.505 12.387 1.00 . A A . 121 ASP N 1 1
4 6976 1 1 121 ASP O O -15.049 19.596 11.933 1.00 . A A . 121 ASP O 1 1
4 6977 1 1 121 ASP OD1 O -17.240 17.687 10.139 1.00 . A A . 121 ASP OD1 1 1
4 6978 1 1 121 ASP OD2 O -18.223 17.097 12.006 1.00 . A A . 121 ASP OD2 1 1
4 6979 1 1 122 GLU C C -14.834 19.371 15.950 1.00 . A A . 122 GLU C 1 1
4 6980 1 1 122 GLU CA C -15.607 19.492 14.647 1.00 . A A . 122 GLU CA 1 1
4 6981 1 1 122 GLU CB C -17.108 19.559 14.932 1.00 . A A . 122 GLU CB 1 1
4 6982 1 1 122 GLU CD C -18.477 21.163 16.315 1.00 . A A . 122 GLU CD 1 1
4 6983 1 1 122 GLU CG C -17.644 20.973 15.065 1.00 . A A . 122 GLU CG 1 1
4 6984 1 1 122 GLU H H -15.249 17.464 14.193 1.00 . A A . 122 GLU H 1 1
4 6985 1 1 122 GLU HA H -15.301 20.392 14.135 1.00 . A A . 122 GLU HA 1 1
4 6986 1 1 122 GLU HB2 H -17.637 19.073 14.126 1.00 . A A . 122 GLU HB2 1 1
4 6987 1 1 122 GLU HB3 H -17.312 19.033 15.853 1.00 . A A . 122 GLU HB3 1 1
4 6988 1 1 122 GLU HG2 H -16.811 21.658 15.098 1.00 . A A . 122 GLU HG2 1 1
4 6989 1 1 122 GLU HG3 H -18.258 21.193 14.205 1.00 . A A . 122 GLU HG3 1 1
4 6990 1 1 122 GLU N N -15.307 18.361 13.791 1.00 . A A . 122 GLU N 1 1
4 6991 1 1 122 GLU O O -14.603 20.406 16.608 1.00 . A A . 122 GLU O 1 1
4 6992 1 1 122 GLU OXT O -14.455 18.235 16.309 1.00 . A A . 122 GLU OXT 1 1
4 6993 1 1 122 GLU OE1 O -19.068 20.173 16.802 1.00 . A A . 122 GLU OE1 1 1
4 6994 1 1 122 GLU OE2 O -18.548 22.301 16.822 1.00 . A A . 122 GLU OE2 1 1
4 6995 2 2 1 ZN ZN ZN -5.683 -1.914 7.037 1.00 . B A . 123 ZN ZN 1 1
4 6996 3 2 1 ZN ZN ZN 11.019 3.126 6.313 1.00 . C A . 124 ZN ZN 1 1
5 6997 1 1 1 GLY C C -14.273 -3.225 -11.143 1.00 . A A . 1 GLY C 1 1
5 6998 1 1 1 GLY CA C -12.779 -3.007 -11.227 1.00 . A A . 1 GLY CA 1 1
5 6999 1 1 1 GLY H1 H -12.921 -0.952 -11.535 1.00 . A A . 1 GLY H1 1 1
5 7000 1 1 1 GLY H2 H -11.385 -1.473 -11.028 1.00 . A A . 1 GLY H2 1 1
5 7001 1 1 1 GLY H3 H -12.658 -1.391 -9.918 1.00 . A A . 1 GLY H3 1 1
5 7002 1 1 1 GLY HA2 H -12.448 -3.236 -12.229 1.00 . A A . 1 GLY HA2 1 1
5 7003 1 1 1 GLY HA3 H -12.286 -3.670 -10.532 1.00 . A A . 1 GLY HA3 1 1
5 7004 1 1 1 GLY N N -12.410 -1.610 -10.905 1.00 . A A . 1 GLY N 1 1
5 7005 1 1 1 GLY O O -15.038 -2.263 -11.068 1.00 . A A . 1 GLY O 1 1
5 7006 1 1 2 SER C C -16.711 -4.475 -9.752 1.00 . A A . 2 SER C 1 1
5 7007 1 1 2 SER CA C -16.103 -4.831 -11.107 1.00 . A A . 2 SER CA 1 1
5 7008 1 1 2 SER CB C -16.275 -6.322 -11.390 1.00 . A A . 2 SER CB 1 1
5 7009 1 1 2 SER H H -14.025 -5.207 -11.228 1.00 . A A . 2 SER H 1 1
5 7010 1 1 2 SER HA H -16.611 -4.266 -11.877 1.00 . A A . 2 SER HA 1 1
5 7011 1 1 2 SER HB2 H -16.340 -6.857 -10.455 1.00 . A A . 2 SER HB2 1 1
5 7012 1 1 2 SER HB3 H -17.177 -6.480 -11.960 1.00 . A A . 2 SER HB3 1 1
5 7013 1 1 2 SER HG H -14.967 -6.203 -12.858 1.00 . A A . 2 SER HG 1 1
5 7014 1 1 2 SER N N -14.690 -4.485 -11.156 1.00 . A A . 2 SER N 1 1
5 7015 1 1 2 SER O O -17.904 -4.188 -9.648 1.00 . A A . 2 SER O 1 1
5 7016 1 1 2 SER OG O -15.170 -6.822 -12.131 1.00 . A A . 2 SER OG 1 1
5 7017 1 1 3 LEU C C -15.421 -2.997 -6.831 1.00 . A A . 3 LEU C 1 1
5 7018 1 1 3 LEU CA C -16.314 -4.097 -7.388 1.00 . A A . 3 LEU CA 1 1
5 7019 1 1 3 LEU CB C -16.280 -5.323 -6.469 1.00 . A A . 3 LEU CB 1 1
5 7020 1 1 3 LEU CD1 C -18.315 -6.695 -6.993 1.00 . A A . 3 LEU CD1 1 1
5 7021 1 1 3 LEU CD2 C -17.486 -6.534 -4.639 1.00 . A A . 3 LEU CD2 1 1
5 7022 1 1 3 LEU CG C -17.642 -5.801 -5.962 1.00 . A A . 3 LEU CG 1 1
5 7023 1 1 3 LEU H H -14.927 -4.659 -8.879 1.00 . A A . 3 LEU H 1 1
5 7024 1 1 3 LEU HA H -17.328 -3.730 -7.453 1.00 . A A . 3 LEU HA 1 1
5 7025 1 1 3 LEU HB2 H -15.814 -6.136 -7.007 1.00 . A A . 3 LEU HB2 1 1
5 7026 1 1 3 LEU HB3 H -15.666 -5.087 -5.612 1.00 . A A . 3 LEU HB3 1 1
5 7027 1 1 3 LEU HD11 H -17.847 -6.548 -7.954 1.00 . A A . 3 LEU HD11 1 1
5 7028 1 1 3 LEU HD12 H -18.211 -7.729 -6.696 1.00 . A A . 3 LEU HD12 1 1
5 7029 1 1 3 LEU HD13 H -19.363 -6.442 -7.060 1.00 . A A . 3 LEU HD13 1 1
5 7030 1 1 3 LEU HD21 H -17.265 -5.822 -3.858 1.00 . A A . 3 LEU HD21 1 1
5 7031 1 1 3 LEU HD22 H -18.403 -7.053 -4.404 1.00 . A A . 3 LEU HD22 1 1
5 7032 1 1 3 LEU HD23 H -16.679 -7.247 -4.716 1.00 . A A . 3 LEU HD23 1 1
5 7033 1 1 3 LEU HG H -18.279 -4.945 -5.798 1.00 . A A . 3 LEU HG 1 1
5 7034 1 1 3 LEU N N -15.877 -4.459 -8.725 1.00 . A A . 3 LEU N 1 1
5 7035 1 1 3 LEU O O -14.292 -3.258 -6.415 1.00 . A A . 3 LEU O 1 1
5 7036 1 1 4 SER C C -15.163 -0.412 -4.970 1.00 . A A . 4 SER C 1 1
5 7037 1 1 4 SER CA C -15.084 -0.618 -6.485 1.00 . A A . 4 SER CA 1 1
5 7038 1 1 4 SER CB C -15.550 0.644 -7.209 1.00 . A A . 4 SER CB 1 1
5 7039 1 1 4 SER H H -16.761 -1.601 -7.329 1.00 . A A . 4 SER H 1 1
5 7040 1 1 4 SER HA H -14.059 -0.817 -6.754 1.00 . A A . 4 SER HA 1 1
5 7041 1 1 4 SER HB2 H -16.511 0.947 -6.818 1.00 . A A . 4 SER HB2 1 1
5 7042 1 1 4 SER HB3 H -14.832 1.433 -7.049 1.00 . A A . 4 SER HB3 1 1
5 7043 1 1 4 SER HG H -14.793 0.396 -9.009 1.00 . A A . 4 SER HG 1 1
5 7044 1 1 4 SER N N -15.884 -1.760 -6.913 1.00 . A A . 4 SER N 1 1
5 7045 1 1 4 SER O O -15.366 0.708 -4.494 1.00 . A A . 4 SER O 1 1
5 7046 1 1 4 SER OG O -15.678 0.416 -8.605 1.00 . A A . 4 SER OG 1 1
5 7047 1 1 5 TRP C C -13.469 -1.199 -2.276 1.00 . A A . 5 TRP C 1 1
5 7048 1 1 5 TRP CA C -14.900 -1.386 -2.767 1.00 . A A . 5 TRP CA 1 1
5 7049 1 1 5 TRP CB C -15.547 -2.626 -2.133 1.00 . A A . 5 TRP CB 1 1
5 7050 1 1 5 TRP CD1 C -14.374 -4.517 -3.417 1.00 . A A . 5 TRP CD1 1 1
5 7051 1 1 5 TRP CD2 C -14.233 -4.687 -1.190 1.00 . A A . 5 TRP CD2 1 1
5 7052 1 1 5 TRP CE2 C -13.559 -5.778 -1.768 1.00 . A A . 5 TRP CE2 1 1
5 7053 1 1 5 TRP CE3 C -14.277 -4.583 0.204 1.00 . A A . 5 TRP CE3 1 1
5 7054 1 1 5 TRP CG C -14.745 -3.889 -2.263 1.00 . A A . 5 TRP CG 1 1
5 7055 1 1 5 TRP CH2 C -12.999 -6.633 0.360 1.00 . A A . 5 TRP CH2 1 1
5 7056 1 1 5 TRP CZ2 C -12.938 -6.759 -1.000 1.00 . A A . 5 TRP CZ2 1 1
5 7057 1 1 5 TRP CZ3 C -13.659 -5.558 0.965 1.00 . A A . 5 TRP CZ3 1 1
5 7058 1 1 5 TRP H H -14.690 -2.324 -4.649 1.00 . A A . 5 TRP H 1 1
5 7059 1 1 5 TRP HA H -15.474 -0.515 -2.487 1.00 . A A . 5 TRP HA 1 1
5 7060 1 1 5 TRP HB2 H -15.698 -2.441 -1.080 1.00 . A A . 5 TRP HB2 1 1
5 7061 1 1 5 TRP HB3 H -16.507 -2.796 -2.600 1.00 . A A . 5 TRP HB3 1 1
5 7062 1 1 5 TRP HD1 H -14.614 -4.160 -4.409 1.00 . A A . 5 TRP HD1 1 1
5 7063 1 1 5 TRP HE1 H -13.281 -6.272 -3.789 1.00 . A A . 5 TRP HE1 1 1
5 7064 1 1 5 TRP HE3 H -14.780 -3.759 0.687 1.00 . A A . 5 TRP HE3 1 1
5 7065 1 1 5 TRP HH2 H -12.531 -7.376 0.992 1.00 . A A . 5 TRP HH2 1 1
5 7066 1 1 5 TRP HZ2 H -12.426 -7.595 -1.447 1.00 . A A . 5 TRP HZ2 1 1
5 7067 1 1 5 TRP HZ3 H -13.686 -5.495 2.043 1.00 . A A . 5 TRP HZ3 1 1
5 7068 1 1 5 TRP N N -14.923 -1.474 -4.217 1.00 . A A . 5 TRP N 1 1
5 7069 1 1 5 TRP NE1 N -13.659 -5.652 -3.127 1.00 . A A . 5 TRP NE1 1 1
5 7070 1 1 5 TRP O O -12.517 -1.637 -2.927 1.00 . A A . 5 TRP O 1 1
5 7071 1 1 6 LYS C C -11.587 -1.130 0.417 1.00 . A A . 6 LYS C 1 1
5 7072 1 1 6 LYS CA C -12.001 -0.142 -0.660 1.00 . A A . 6 LYS CA 1 1
5 7073 1 1 6 LYS CB C -11.980 1.281 -0.096 1.00 . A A . 6 LYS CB 1 1
5 7074 1 1 6 LYS CD C -13.380 2.980 -1.294 1.00 . A A . 6 LYS CD 1 1
5 7075 1 1 6 LYS CE C -13.305 4.476 -1.544 1.00 . A A . 6 LYS CE 1 1
5 7076 1 1 6 LYS CG C -11.999 2.361 -1.164 1.00 . A A . 6 LYS CG 1 1
5 7077 1 1 6 LYS H H -14.117 -0.090 -0.744 1.00 . A A . 6 LYS H 1 1
5 7078 1 1 6 LYS HA H -11.296 -0.204 -1.477 1.00 . A A . 6 LYS HA 1 1
5 7079 1 1 6 LYS HB2 H -12.843 1.416 0.538 1.00 . A A . 6 LYS HB2 1 1
5 7080 1 1 6 LYS HB3 H -11.086 1.406 0.498 1.00 . A A . 6 LYS HB3 1 1
5 7081 1 1 6 LYS HD2 H -13.896 2.513 -2.118 1.00 . A A . 6 LYS HD2 1 1
5 7082 1 1 6 LYS HD3 H -13.926 2.804 -0.379 1.00 . A A . 6 LYS HD3 1 1
5 7083 1 1 6 LYS HE2 H -14.256 4.919 -1.287 1.00 . A A . 6 LYS HE2 1 1
5 7084 1 1 6 LYS HE3 H -12.531 4.893 -0.918 1.00 . A A . 6 LYS HE3 1 1
5 7085 1 1 6 LYS HG2 H -11.293 3.132 -0.893 1.00 . A A . 6 LYS HG2 1 1
5 7086 1 1 6 LYS HG3 H -11.717 1.926 -2.110 1.00 . A A . 6 LYS HG3 1 1
5 7087 1 1 6 LYS HZ1 H -13.473 5.676 -3.248 1.00 . A A . 6 LYS HZ1 1 1
5 7088 1 1 6 LYS HZ2 H -13.327 4.014 -3.585 1.00 . A A . 6 LYS HZ2 1 1
5 7089 1 1 6 LYS HZ3 H -11.971 4.900 -3.091 1.00 . A A . 6 LYS HZ3 1 1
5 7090 1 1 6 LYS N N -13.318 -0.464 -1.186 1.00 . A A . 6 LYS N 1 1
5 7091 1 1 6 LYS NZ N -12.998 4.787 -2.965 1.00 . A A . 6 LYS NZ 1 1
5 7092 1 1 6 LYS O O -12.056 -1.062 1.555 1.00 . A A . 6 LYS O 1 1
5 7093 1 1 7 ARG C C -8.670 -2.687 1.278 1.00 . A A . 7 ARG C 1 1
5 7094 1 1 7 ARG CA C -10.143 -2.974 1.016 1.00 . A A . 7 ARG CA 1 1
5 7095 1 1 7 ARG CB C -10.340 -4.408 0.513 1.00 . A A . 7 ARG CB 1 1
5 7096 1 1 7 ARG CD C -8.855 -6.372 0.025 1.00 . A A . 7 ARG CD 1 1
5 7097 1 1 7 ARG CG C -9.200 -4.940 -0.339 1.00 . A A . 7 ARG CG 1 1
5 7098 1 1 7 ARG CZ C -7.425 -7.583 1.631 1.00 . A A . 7 ARG CZ 1 1
5 7099 1 1 7 ARG H H -10.313 -1.998 -0.846 1.00 . A A . 7 ARG H 1 1
5 7100 1 1 7 ARG HA H -10.686 -2.851 1.942 1.00 . A A . 7 ARG HA 1 1
5 7101 1 1 7 ARG HB2 H -10.452 -5.060 1.367 1.00 . A A . 7 ARG HB2 1 1
5 7102 1 1 7 ARG HB3 H -11.247 -4.445 -0.074 1.00 . A A . 7 ARG HB3 1 1
5 7103 1 1 7 ARG HD2 H -9.760 -6.888 0.303 1.00 . A A . 7 ARG HD2 1 1
5 7104 1 1 7 ARG HD3 H -8.415 -6.852 -0.838 1.00 . A A . 7 ARG HD3 1 1
5 7105 1 1 7 ARG HE H -7.598 -5.592 1.519 1.00 . A A . 7 ARG HE 1 1
5 7106 1 1 7 ARG HG2 H -9.493 -4.904 -1.377 1.00 . A A . 7 ARG HG2 1 1
5 7107 1 1 7 ARG HG3 H -8.329 -4.322 -0.187 1.00 . A A . 7 ARG HG3 1 1
5 7108 1 1 7 ARG HH11 H -8.632 -8.789 0.525 1.00 . A A . 7 ARG HH11 1 1
5 7109 1 1 7 ARG HH12 H -7.523 -9.612 1.586 1.00 . A A . 7 ARG HH12 1 1
5 7110 1 1 7 ARG HH21 H -6.171 -6.658 2.922 1.00 . A A . 7 ARG HH21 1 1
5 7111 1 1 7 ARG HH22 H -6.113 -8.401 2.951 1.00 . A A . 7 ARG HH22 1 1
5 7112 1 1 7 ARG N N -10.676 -2.019 0.064 1.00 . A A . 7 ARG N 1 1
5 7113 1 1 7 ARG NE N -7.910 -6.444 1.137 1.00 . A A . 7 ARG NE 1 1
5 7114 1 1 7 ARG NH1 N -7.897 -8.753 1.214 1.00 . A A . 7 ARG NH1 1 1
5 7115 1 1 7 ARG NH2 N -6.500 -7.544 2.578 1.00 . A A . 7 ARG NH2 1 1
5 7116 1 1 7 ARG O O -7.941 -2.259 0.385 1.00 . A A . 7 ARG O 1 1
5 7117 1 1 8 CYS C C -6.011 -3.788 2.774 1.00 . A A . 8 CYS C 1 1
5 7118 1 1 8 CYS CA C -6.911 -2.572 2.939 1.00 . A A . 8 CYS CA 1 1
5 7119 1 1 8 CYS CB C -6.929 -2.131 4.397 1.00 . A A . 8 CYS CB 1 1
5 7120 1 1 8 CYS H H -8.909 -3.167 3.189 1.00 . A A . 8 CYS H 1 1
5 7121 1 1 8 CYS HA H -6.534 -1.765 2.330 1.00 . A A . 8 CYS HA 1 1
5 7122 1 1 8 CYS HB2 H -7.480 -1.205 4.477 1.00 . A A . 8 CYS HB2 1 1
5 7123 1 1 8 CYS HB3 H -7.428 -2.891 4.979 1.00 . A A . 8 CYS HB3 1 1
5 7124 1 1 8 CYS N N -8.264 -2.864 2.519 1.00 . A A . 8 CYS N 1 1
5 7125 1 1 8 CYS O O -6.385 -4.906 3.137 1.00 . A A . 8 CYS O 1 1
5 7126 1 1 8 CYS SG S -5.290 -1.858 5.139 1.00 . A A . 8 CYS SG 1 1
5 7127 1 1 9 ALA C C -2.788 -4.508 3.261 1.00 . A A . 9 ALA C 1 1
5 7128 1 1 9 ALA CA C -3.819 -4.603 2.142 1.00 . A A . 9 ALA CA 1 1
5 7129 1 1 9 ALA CB C -3.145 -4.517 0.778 1.00 . A A . 9 ALA CB 1 1
5 7130 1 1 9 ALA H H -4.568 -2.629 2.041 1.00 . A A . 9 ALA H 1 1
5 7131 1 1 9 ALA HA H -4.326 -5.553 2.209 1.00 . A A . 9 ALA HA 1 1
5 7132 1 1 9 ALA HB1 H -2.072 -4.503 0.907 1.00 . A A . 9 ALA HB1 1 1
5 7133 1 1 9 ALA HB2 H -3.423 -5.373 0.183 1.00 . A A . 9 ALA HB2 1 1
5 7134 1 1 9 ALA HB3 H -3.458 -3.613 0.278 1.00 . A A . 9 ALA HB3 1 1
5 7135 1 1 9 ALA N N -4.810 -3.551 2.283 1.00 . A A . 9 ALA N 1 1
5 7136 1 1 9 ALA O O -1.803 -5.249 3.284 1.00 . A A . 9 ALA O 1 1
5 7137 1 1 10 GLY C C -2.363 -4.305 6.425 1.00 . A A . 10 GLY C 1 1
5 7138 1 1 10 GLY CA C -2.088 -3.371 5.274 1.00 . A A . 10 GLY CA 1 1
5 7139 1 1 10 GLY H H -3.817 -3.010 4.104 1.00 . A A . 10 GLY H 1 1
5 7140 1 1 10 GLY HA2 H -1.083 -3.539 4.919 1.00 . A A . 10 GLY HA2 1 1
5 7141 1 1 10 GLY HA3 H -2.177 -2.352 5.621 1.00 . A A . 10 GLY HA3 1 1
5 7142 1 1 10 GLY N N -3.011 -3.574 4.177 1.00 . A A . 10 GLY N 1 1
5 7143 1 1 10 GLY O O -1.450 -4.949 6.947 1.00 . A A . 10 GLY O 1 1
5 7144 1 1 11 CYS C C -4.685 -6.620 7.132 1.00 . A A . 11 CYS C 1 1
5 7145 1 1 11 CYS CA C -4.029 -5.405 7.778 1.00 . A A . 11 CYS CA 1 1
5 7146 1 1 11 CYS CB C -4.967 -4.744 8.795 1.00 . A A . 11 CYS CB 1 1
5 7147 1 1 11 CYS H H -4.323 -3.998 6.234 1.00 . A A . 11 CYS H 1 1
5 7148 1 1 11 CYS HA H -3.133 -5.728 8.289 1.00 . A A . 11 CYS HA 1 1
5 7149 1 1 11 CYS HB2 H -5.370 -5.506 9.445 1.00 . A A . 11 CYS HB2 1 1
5 7150 1 1 11 CYS HB3 H -4.400 -4.041 9.388 1.00 . A A . 11 CYS HB3 1 1
5 7151 1 1 11 CYS N N -3.635 -4.461 6.755 1.00 . A A . 11 CYS N 1 1
5 7152 1 1 11 CYS O O -4.073 -7.685 7.023 1.00 . A A . 11 CYS O 1 1
5 7153 1 1 11 CYS SG S -6.374 -3.846 8.066 1.00 . A A . 11 CYS SG 1 1
5 7154 1 1 12 GLY C C -8.098 -7.434 6.107 1.00 . A A . 12 GLY C 1 1
5 7155 1 1 12 GLY CA C -6.594 -7.517 5.981 1.00 . A A . 12 GLY CA 1 1
5 7156 1 1 12 GLY H H -6.343 -5.568 6.777 1.00 . A A . 12 GLY H 1 1
5 7157 1 1 12 GLY HA2 H -6.332 -7.484 4.934 1.00 . A A . 12 GLY HA2 1 1
5 7158 1 1 12 GLY HA3 H -6.261 -8.459 6.393 1.00 . A A . 12 GLY HA3 1 1
5 7159 1 1 12 GLY N N -5.908 -6.444 6.662 1.00 . A A . 12 GLY N 1 1
5 7160 1 1 12 GLY O O -8.752 -8.429 6.417 1.00 . A A . 12 GLY O 1 1
5 7161 1 1 13 GLY C C -10.539 -4.996 4.916 1.00 . A A . 13 GLY C 1 1
5 7162 1 1 13 GLY CA C -10.090 -6.125 5.812 1.00 . A A . 13 GLY CA 1 1
5 7163 1 1 13 GLY H H -8.112 -5.523 5.508 1.00 . A A . 13 GLY H 1 1
5 7164 1 1 13 GLY HA2 H -10.542 -7.047 5.476 1.00 . A A . 13 GLY HA2 1 1
5 7165 1 1 13 GLY HA3 H -10.412 -5.921 6.822 1.00 . A A . 13 GLY HA3 1 1
5 7166 1 1 13 GLY N N -8.662 -6.274 5.798 1.00 . A A . 13 GLY N 1 1
5 7167 1 1 13 GLY O O -9.853 -4.637 3.959 1.00 . A A . 13 GLY O 1 1
5 7168 1 1 14 LYS C C -11.790 -1.946 5.287 1.00 . A A . 14 LYS C 1 1
5 7169 1 1 14 LYS CA C -12.156 -3.234 4.560 1.00 . A A . 14 LYS CA 1 1
5 7170 1 1 14 LYS CB C -13.678 -3.352 4.409 1.00 . A A . 14 LYS CB 1 1
5 7171 1 1 14 LYS CD C -15.767 -2.523 3.294 1.00 . A A . 14 LYS CD 1 1
5 7172 1 1 14 LYS CE C -16.110 -2.218 1.847 1.00 . A A . 14 LYS CE 1 1
5 7173 1 1 14 LYS CG C -14.305 -2.240 3.588 1.00 . A A . 14 LYS CG 1 1
5 7174 1 1 14 LYS H H -12.064 -4.659 6.114 1.00 . A A . 14 LYS H 1 1
5 7175 1 1 14 LYS HA H -11.704 -3.225 3.580 1.00 . A A . 14 LYS HA 1 1
5 7176 1 1 14 LYS HB2 H -13.907 -4.294 3.934 1.00 . A A . 14 LYS HB2 1 1
5 7177 1 1 14 LYS HB3 H -14.123 -3.340 5.393 1.00 . A A . 14 LYS HB3 1 1
5 7178 1 1 14 LYS HD2 H -15.970 -3.565 3.490 1.00 . A A . 14 LYS HD2 1 1
5 7179 1 1 14 LYS HD3 H -16.378 -1.906 3.937 1.00 . A A . 14 LYS HD3 1 1
5 7180 1 1 14 LYS HE2 H -15.807 -1.208 1.623 1.00 . A A . 14 LYS HE2 1 1
5 7181 1 1 14 LYS HE3 H -15.570 -2.904 1.212 1.00 . A A . 14 LYS HE3 1 1
5 7182 1 1 14 LYS HG2 H -14.231 -1.315 4.140 1.00 . A A . 14 LYS HG2 1 1
5 7183 1 1 14 LYS HG3 H -13.769 -2.149 2.655 1.00 . A A . 14 LYS HG3 1 1
5 7184 1 1 14 LYS HZ1 H -17.730 -3.094 0.862 1.00 . A A . 14 LYS HZ1 1 1
5 7185 1 1 14 LYS HZ2 H -17.951 -1.453 1.231 1.00 . A A . 14 LYS HZ2 1 1
5 7186 1 1 14 LYS HZ3 H -18.067 -2.621 2.456 1.00 . A A . 14 LYS HZ3 1 1
5 7187 1 1 14 LYS N N -11.634 -4.381 5.284 1.00 . A A . 14 LYS N 1 1
5 7188 1 1 14 LYS NZ N -17.564 -2.354 1.581 1.00 . A A . 14 LYS NZ 1 1
5 7189 1 1 14 LYS O O -11.653 -1.932 6.512 1.00 . A A . 14 LYS O 1 1
5 7190 1 1 15 ILE C C -12.561 1.229 5.375 1.00 . A A . 15 ILE C 1 1
5 7191 1 1 15 ILE CA C -11.300 0.414 5.120 1.00 . A A . 15 ILE CA 1 1
5 7192 1 1 15 ILE CB C -10.350 1.219 4.211 1.00 . A A . 15 ILE CB 1 1
5 7193 1 1 15 ILE CD1 C -8.579 0.982 2.395 1.00 . A A . 15 ILE CD1 1 1
5 7194 1 1 15 ILE CG1 C -9.441 0.276 3.417 1.00 . A A . 15 ILE CG1 1 1
5 7195 1 1 15 ILE CG2 C -9.523 2.189 5.038 1.00 . A A . 15 ILE CG2 1 1
5 7196 1 1 15 ILE H H -11.754 -0.939 3.562 1.00 . A A . 15 ILE H 1 1
5 7197 1 1 15 ILE HA H -10.800 0.234 6.062 1.00 . A A . 15 ILE HA 1 1
5 7198 1 1 15 ILE HB H -10.950 1.794 3.524 1.00 . A A . 15 ILE HB 1 1
5 7199 1 1 15 ILE HD11 H -7.538 0.782 2.602 1.00 . A A . 15 ILE HD11 1 1
5 7200 1 1 15 ILE HD12 H -8.825 0.621 1.408 1.00 . A A . 15 ILE HD12 1 1
5 7201 1 1 15 ILE HD13 H -8.758 2.046 2.444 1.00 . A A . 15 ILE HD13 1 1
5 7202 1 1 15 ILE HG12 H -8.786 -0.249 4.098 1.00 . A A . 15 ILE HG12 1 1
5 7203 1 1 15 ILE HG21 H -9.086 2.932 4.389 1.00 . A A . 15 ILE HG21 1 1
5 7204 1 1 15 ILE HG22 H -10.156 2.673 5.766 1.00 . A A . 15 ILE HG22 1 1
5 7205 1 1 15 ILE HG23 H -8.738 1.649 5.547 1.00 . A A . 15 ILE HG23 1 1
5 7206 1 1 15 ILE N N -11.631 -0.871 4.537 1.00 . A A . 15 ILE N 1 1
5 7207 1 1 15 ILE O O -13.173 1.759 4.445 1.00 . A A . 15 ILE O 1 1
5 7208 1 1 16 ALA C C -13.713 3.535 7.354 1.00 . A A . 16 ALA C 1 1
5 7209 1 1 16 ALA CA C -14.118 2.105 7.024 1.00 . A A . 16 ALA CA 1 1
5 7210 1 1 16 ALA CB C -14.817 1.460 8.212 1.00 . A A . 16 ALA CB 1 1
5 7211 1 1 16 ALA H H -12.415 0.891 7.342 1.00 . A A . 16 ALA H 1 1
5 7212 1 1 16 ALA HA H -14.805 2.115 6.188 1.00 . A A . 16 ALA HA 1 1
5 7213 1 1 16 ALA HB1 H -14.912 0.396 8.040 1.00 . A A . 16 ALA HB1 1 1
5 7214 1 1 16 ALA HB2 H -14.236 1.630 9.106 1.00 . A A . 16 ALA HB2 1 1
5 7215 1 1 16 ALA HB3 H -15.800 1.893 8.332 1.00 . A A . 16 ALA HB3 1 1
5 7216 1 1 16 ALA N N -12.946 1.330 6.640 1.00 . A A . 16 ALA N 1 1
5 7217 1 1 16 ALA O O -14.557 4.400 7.586 1.00 . A A . 16 ALA O 1 1
5 7218 1 1 17 ASP C C -12.002 5.990 6.418 1.00 . A A . 17 ASP C 1 1
5 7219 1 1 17 ASP CA C -11.851 5.086 7.631 1.00 . A A . 17 ASP CA 1 1
5 7220 1 1 17 ASP CB C -10.373 4.966 8.012 1.00 . A A . 17 ASP CB 1 1
5 7221 1 1 17 ASP CG C -10.182 4.629 9.474 1.00 . A A . 17 ASP CG 1 1
5 7222 1 1 17 ASP H H -11.799 3.032 7.142 1.00 . A A . 17 ASP H 1 1
5 7223 1 1 17 ASP HA H -12.393 5.515 8.457 1.00 . A A . 17 ASP HA 1 1
5 7224 1 1 17 ASP HB2 H -9.915 4.187 7.419 1.00 . A A . 17 ASP HB2 1 1
5 7225 1 1 17 ASP HB3 H -9.879 5.905 7.809 1.00 . A A . 17 ASP HB3 1 1
5 7226 1 1 17 ASP N N -12.408 3.768 7.354 1.00 . A A . 17 ASP N 1 1
5 7227 1 1 17 ASP O O -11.964 5.524 5.279 1.00 . A A . 17 ASP O 1 1
5 7228 1 1 17 ASP OD1 O -10.401 3.456 9.855 1.00 . A A . 17 ASP OD1 1 1
5 7229 1 1 17 ASP OD2 O -9.817 5.536 10.253 1.00 . A A . 17 ASP OD2 1 1
5 7230 1 1 18 ARG C C -11.105 8.448 4.830 1.00 . A A . 18 ARG C 1 1
5 7231 1 1 18 ARG CA C -12.404 8.242 5.599 1.00 . A A . 18 ARG CA 1 1
5 7232 1 1 18 ARG CB C -12.894 9.577 6.170 1.00 . A A . 18 ARG CB 1 1
5 7233 1 1 18 ARG CD C -14.183 11.631 5.507 1.00 . A A . 18 ARG CD 1 1
5 7234 1 1 18 ARG CG C -13.077 10.663 5.121 1.00 . A A . 18 ARG CG 1 1
5 7235 1 1 18 ARG CZ C -16.415 12.217 4.629 1.00 . A A . 18 ARG CZ 1 1
5 7236 1 1 18 ARG H H -12.271 7.575 7.602 1.00 . A A . 18 ARG H 1 1
5 7237 1 1 18 ARG HA H -13.151 7.853 4.924 1.00 . A A . 18 ARG HA 1 1
5 7238 1 1 18 ARG HB2 H -13.841 9.418 6.663 1.00 . A A . 18 ARG HB2 1 1
5 7239 1 1 18 ARG HB3 H -12.175 9.929 6.896 1.00 . A A . 18 ARG HB3 1 1
5 7240 1 1 18 ARG HD2 H -14.676 11.263 6.396 1.00 . A A . 18 ARG HD2 1 1
5 7241 1 1 18 ARG HD3 H -13.742 12.596 5.715 1.00 . A A . 18 ARG HD3 1 1
5 7242 1 1 18 ARG HE H -14.884 11.538 3.527 1.00 . A A . 18 ARG HE 1 1
5 7243 1 1 18 ARG HG2 H -12.152 11.211 5.019 1.00 . A A . 18 ARG HG2 1 1
5 7244 1 1 18 ARG HG3 H -13.329 10.200 4.179 1.00 . A A . 18 ARG HG3 1 1
5 7245 1 1 18 ARG HH11 H -16.207 12.490 6.634 1.00 . A A . 18 ARG HH11 1 1
5 7246 1 1 18 ARG HH12 H -17.771 12.908 5.987 1.00 . A A . 18 ARG HH12 1 1
5 7247 1 1 18 ARG HH21 H -16.940 12.036 2.675 1.00 . A A . 18 ARG HH21 1 1
5 7248 1 1 18 ARG HH22 H -18.192 12.624 3.729 1.00 . A A . 18 ARG HH22 1 1
5 7249 1 1 18 ARG N N -12.216 7.273 6.669 1.00 . A A . 18 ARG N 1 1
5 7250 1 1 18 ARG NE N -15.170 11.782 4.442 1.00 . A A . 18 ARG NE 1 1
5 7251 1 1 18 ARG NH1 N -16.831 12.562 5.846 1.00 . A A . 18 ARG NH1 1 1
5 7252 1 1 18 ARG NH2 N -17.248 12.300 3.597 1.00 . A A . 18 ARG NH2 1 1
5 7253 1 1 18 ARG O O -11.102 8.499 3.599 1.00 . A A . 18 ARG O 1 1
5 7254 1 1 19 PHE C C -7.999 7.533 4.652 1.00 . A A . 19 PHE C 1 1
5 7255 1 1 19 PHE CA C -8.715 8.844 4.953 1.00 . A A . 19 PHE CA 1 1
5 7256 1 1 19 PHE CB C -7.860 9.716 5.872 1.00 . A A . 19 PHE CB 1 1
5 7257 1 1 19 PHE CD1 C -9.380 11.685 5.510 1.00 . A A . 19 PHE CD1 1 1
5 7258 1 1 19 PHE CD2 C -7.037 12.082 5.699 1.00 . A A . 19 PHE CD2 1 1
5 7259 1 1 19 PHE CE1 C -9.601 13.040 5.346 1.00 . A A . 19 PHE CE1 1 1
5 7260 1 1 19 PHE CE2 C -7.252 13.437 5.533 1.00 . A A . 19 PHE CE2 1 1
5 7261 1 1 19 PHE CG C -8.097 11.190 5.689 1.00 . A A . 19 PHE CG 1 1
5 7262 1 1 19 PHE CZ C -8.535 13.917 5.356 1.00 . A A . 19 PHE CZ 1 1
5 7263 1 1 19 PHE H H -10.081 8.566 6.546 1.00 . A A . 19 PHE H 1 1
5 7264 1 1 19 PHE HA H -8.883 9.372 4.026 1.00 . A A . 19 PHE HA 1 1
5 7265 1 1 19 PHE HB2 H -8.084 9.467 6.901 1.00 . A A . 19 PHE HB2 1 1
5 7266 1 1 19 PHE HB3 H -6.816 9.517 5.677 1.00 . A A . 19 PHE HB3 1 1
5 7267 1 1 19 PHE HD1 H -10.215 11.000 5.496 1.00 . A A . 19 PHE HD1 1 1
5 7268 1 1 19 PHE HD2 H -6.034 11.709 5.836 1.00 . A A . 19 PHE HD2 1 1
5 7269 1 1 19 PHE HE1 H -10.607 13.409 5.208 1.00 . A A . 19 PHE HE1 1 1
5 7270 1 1 19 PHE HE2 H -6.417 14.123 5.541 1.00 . A A . 19 PHE HE2 1 1
5 7271 1 1 19 PHE HZ H -8.704 14.977 5.230 1.00 . A A . 19 PHE HZ 1 1
5 7272 1 1 19 PHE N N -10.011 8.596 5.563 1.00 . A A . 19 PHE N 1 1
5 7273 1 1 19 PHE O O -7.341 6.955 5.521 1.00 . A A . 19 PHE O 1 1
5 7274 1 1 20 LEU C C -6.187 6.227 2.184 1.00 . A A . 20 LEU C 1 1
5 7275 1 1 20 LEU CA C -7.435 5.876 2.968 1.00 . A A . 20 LEU CA 1 1
5 7276 1 1 20 LEU CB C -8.338 5.012 2.077 1.00 . A A . 20 LEU CB 1 1
5 7277 1 1 20 LEU CD1 C -10.340 6.287 1.263 1.00 . A A . 20 LEU CD1 1 1
5 7278 1 1 20 LEU CD2 C -10.564 3.909 1.963 1.00 . A A . 20 LEU CD2 1 1
5 7279 1 1 20 LEU CG C -9.845 5.218 2.223 1.00 . A A . 20 LEU CG 1 1
5 7280 1 1 20 LEU H H -8.605 7.617 2.752 1.00 . A A . 20 LEU H 1 1
5 7281 1 1 20 LEU HA H -7.154 5.313 3.844 1.00 . A A . 20 LEU HA 1 1
5 7282 1 1 20 LEU HB2 H -8.076 5.206 1.047 1.00 . A A . 20 LEU HB2 1 1
5 7283 1 1 20 LEU HB3 H -8.121 3.974 2.290 1.00 . A A . 20 LEU HB3 1 1
5 7284 1 1 20 LEU HD11 H -10.992 6.969 1.790 1.00 . A A . 20 LEU HD11 1 1
5 7285 1 1 20 LEU HD12 H -9.497 6.832 0.863 1.00 . A A . 20 LEU HD12 1 1
5 7286 1 1 20 LEU HD13 H -10.885 5.821 0.454 1.00 . A A . 20 LEU HD13 1 1
5 7287 1 1 20 LEU HD21 H -10.732 3.400 2.900 1.00 . A A . 20 LEU HD21 1 1
5 7288 1 1 20 LEU HD22 H -11.511 4.108 1.483 1.00 . A A . 20 LEU HD22 1 1
5 7289 1 1 20 LEU HD23 H -9.953 3.290 1.318 1.00 . A A . 20 LEU HD23 1 1
5 7290 1 1 20 LEU HG H -10.069 5.534 3.231 1.00 . A A . 20 LEU HG 1 1
5 7291 1 1 20 LEU N N -8.105 7.090 3.406 1.00 . A A . 20 LEU N 1 1
5 7292 1 1 20 LEU O O -6.043 7.349 1.688 1.00 . A A . 20 LEU O 1 1
5 7293 1 1 21 LEU C C -4.270 4.453 -0.055 1.00 . A A . 21 LEU C 1 1
5 7294 1 1 21 LEU CA C -4.191 5.402 1.125 1.00 . A A . 21 LEU CA 1 1
5 7295 1 1 21 LEU CB C -2.906 5.163 1.912 1.00 . A A . 21 LEU CB 1 1
5 7296 1 1 21 LEU CD1 C -0.973 6.532 2.709 1.00 . A A . 21 LEU CD1 1 1
5 7297 1 1 21 LEU CD2 C -0.816 5.283 0.544 1.00 . A A . 21 LEU CD2 1 1
5 7298 1 1 21 LEU CG C -1.734 6.042 1.490 1.00 . A A . 21 LEU CG 1 1
5 7299 1 1 21 LEU H H -5.568 4.338 2.312 1.00 . A A . 21 LEU H 1 1
5 7300 1 1 21 LEU HA H -4.196 6.416 0.756 1.00 . A A . 21 LEU HA 1 1
5 7301 1 1 21 LEU HB2 H -3.108 5.342 2.958 1.00 . A A . 21 LEU HB2 1 1
5 7302 1 1 21 LEU HB3 H -2.618 4.128 1.787 1.00 . A A . 21 LEU HB3 1 1
5 7303 1 1 21 LEU HD11 H -1.617 6.498 3.574 1.00 . A A . 21 LEU HD11 1 1
5 7304 1 1 21 LEU HD12 H -0.113 5.899 2.875 1.00 . A A . 21 LEU HD12 1 1
5 7305 1 1 21 LEU HD13 H -0.645 7.548 2.542 1.00 . A A . 21 LEU HD13 1 1
5 7306 1 1 21 LEU HD21 H 0.034 4.906 1.092 1.00 . A A . 21 LEU HD21 1 1
5 7307 1 1 21 LEU HD22 H -1.356 4.455 0.104 1.00 . A A . 21 LEU HD22 1 1
5 7308 1 1 21 LEU HD23 H -0.474 5.946 -0.238 1.00 . A A . 21 LEU HD23 1 1
5 7309 1 1 21 LEU HG H -2.114 6.907 0.964 1.00 . A A . 21 LEU HG 1 1
5 7310 1 1 21 LEU N N -5.351 5.234 1.968 1.00 . A A . 21 LEU N 1 1
5 7311 1 1 21 LEU O O -4.741 3.327 0.074 1.00 . A A . 21 LEU O 1 1
5 7312 1 1 22 TYR C C -2.486 3.872 -2.893 1.00 . A A . 22 TYR C 1 1
5 7313 1 1 22 TYR CA C -3.908 4.146 -2.426 1.00 . A A . 22 TYR CA 1 1
5 7314 1 1 22 TYR CB C -4.684 4.890 -3.518 1.00 . A A . 22 TYR CB 1 1
5 7315 1 1 22 TYR CD1 C -6.749 5.323 -2.115 1.00 . A A . 22 TYR CD1 1 1
5 7316 1 1 22 TYR CD2 C -7.042 4.584 -4.358 1.00 . A A . 22 TYR CD2 1 1
5 7317 1 1 22 TYR CE1 C -8.118 5.373 -1.949 1.00 . A A . 22 TYR CE1 1 1
5 7318 1 1 22 TYR CE2 C -8.413 4.630 -4.197 1.00 . A A . 22 TYR CE2 1 1
5 7319 1 1 22 TYR CG C -6.186 4.927 -3.323 1.00 . A A . 22 TYR CG 1 1
5 7320 1 1 22 TYR CZ C -8.943 5.026 -2.993 1.00 . A A . 22 TYR CZ 1 1
5 7321 1 1 22 TYR H H -3.543 5.865 -1.257 1.00 . A A . 22 TYR H 1 1
5 7322 1 1 22 TYR HA H -4.400 3.210 -2.207 1.00 . A A . 22 TYR HA 1 1
5 7323 1 1 22 TYR HB2 H -4.343 5.912 -3.555 1.00 . A A . 22 TYR HB2 1 1
5 7324 1 1 22 TYR HB3 H -4.488 4.418 -4.472 1.00 . A A . 22 TYR HB3 1 1
5 7325 1 1 22 TYR HD1 H -6.101 5.596 -1.296 1.00 . A A . 22 TYR HD1 1 1
5 7326 1 1 22 TYR HD2 H -6.623 4.267 -5.301 1.00 . A A . 22 TYR HD2 1 1
5 7327 1 1 22 TYR HE1 H -8.537 5.685 -1.002 1.00 . A A . 22 TYR HE1 1 1
5 7328 1 1 22 TYR HE2 H -9.062 4.358 -5.017 1.00 . A A . 22 TYR HE2 1 1
5 7329 1 1 22 TYR HH H -10.548 5.949 -2.467 1.00 . A A . 22 TYR HH 1 1
5 7330 1 1 22 TYR N N -3.867 4.937 -1.211 1.00 . A A . 22 TYR N 1 1
5 7331 1 1 22 TYR O O -1.746 4.804 -3.205 1.00 . A A . 22 TYR O 1 1
5 7332 1 1 22 TYR OH O -10.307 5.081 -2.833 1.00 . A A . 22 TYR OH 1 1
5 7333 1 1 23 ALA C C -0.632 0.837 -3.761 1.00 . A A . 23 ALA C 1 1
5 7334 1 1 23 ALA CA C -0.714 2.264 -3.237 1.00 . A A . 23 ALA CA 1 1
5 7335 1 1 23 ALA CB C 0.233 2.451 -2.059 1.00 . A A . 23 ALA CB 1 1
5 7336 1 1 23 ALA H H -2.689 1.912 -2.548 1.00 . A A . 23 ALA H 1 1
5 7337 1 1 23 ALA HA H -0.411 2.939 -4.021 1.00 . A A . 23 ALA HA 1 1
5 7338 1 1 23 ALA HB1 H 0.493 3.496 -1.970 1.00 . A A . 23 ALA HB1 1 1
5 7339 1 1 23 ALA HB2 H -0.252 2.123 -1.152 1.00 . A A . 23 ALA HB2 1 1
5 7340 1 1 23 ALA HB3 H 1.127 1.869 -2.221 1.00 . A A . 23 ALA HB3 1 1
5 7341 1 1 23 ALA N N -2.073 2.617 -2.857 1.00 . A A . 23 ALA N 1 1
5 7342 1 1 23 ALA O O -1.282 -0.063 -3.228 1.00 . A A . 23 ALA O 1 1
5 7343 1 1 24 MET C C -0.917 -1.213 -6.004 1.00 . A A . 24 MET C 1 1
5 7344 1 1 24 MET CA C 0.384 -0.672 -5.415 1.00 . A A . 24 MET CA 1 1
5 7345 1 1 24 MET CB C 0.956 -1.664 -4.396 1.00 . A A . 24 MET CB 1 1
5 7346 1 1 24 MET CE C 3.948 -1.876 -2.189 1.00 . A A . 24 MET CE 1 1
5 7347 1 1 24 MET CG C 2.455 -1.871 -4.522 1.00 . A A . 24 MET CG 1 1
5 7348 1 1 24 MET H H 0.664 1.413 -5.167 1.00 . A A . 24 MET H 1 1
5 7349 1 1 24 MET HA H 1.098 -0.550 -6.217 1.00 . A A . 24 MET HA 1 1
5 7350 1 1 24 MET HB2 H 0.749 -1.300 -3.400 1.00 . A A . 24 MET HB2 1 1
5 7351 1 1 24 MET HB3 H 0.470 -2.619 -4.529 1.00 . A A . 24 MET HB3 1 1
5 7352 1 1 24 MET HE1 H 4.112 -0.937 -2.701 1.00 . A A . 24 MET HE1 1 1
5 7353 1 1 24 MET HE2 H 3.339 -1.706 -1.314 1.00 . A A . 24 MET HE2 1 1
5 7354 1 1 24 MET HE3 H 4.897 -2.296 -1.893 1.00 . A A . 24 MET HE3 1 1
5 7355 1 1 24 MET HG2 H 2.670 -2.264 -5.504 1.00 . A A . 24 MET HG2 1 1
5 7356 1 1 24 MET HG3 H 2.946 -0.916 -4.404 1.00 . A A . 24 MET HG3 1 1
5 7357 1 1 24 MET N N 0.179 0.644 -4.802 1.00 . A A . 24 MET N 1 1
5 7358 1 1 24 MET O O -1.174 -2.417 -5.959 1.00 . A A . 24 MET O 1 1
5 7359 1 1 24 MET SD S 3.108 -3.014 -3.288 1.00 . A A . 24 MET SD 1 1
5 7360 1 1 25 ASP C C -3.984 -1.240 -6.011 1.00 . A A . 25 ASP C 1 1
5 7361 1 1 25 ASP CA C -3.063 -0.644 -7.069 1.00 . A A . 25 ASP CA 1 1
5 7362 1 1 25 ASP CB C -2.920 -1.611 -8.252 1.00 . A A . 25 ASP CB 1 1
5 7363 1 1 25 ASP CG C -2.742 -0.885 -9.570 1.00 . A A . 25 ASP CG 1 1
5 7364 1 1 25 ASP H H -1.506 0.653 -6.443 1.00 . A A . 25 ASP H 1 1
5 7365 1 1 25 ASP HA H -3.507 0.272 -7.426 1.00 . A A . 25 ASP HA 1 1
5 7366 1 1 25 ASP HB2 H -2.060 -2.244 -8.091 1.00 . A A . 25 ASP HB2 1 1
5 7367 1 1 25 ASP HB3 H -3.806 -2.226 -8.317 1.00 . A A . 25 ASP HB3 1 1
5 7368 1 1 25 ASP N N -1.758 -0.300 -6.496 1.00 . A A . 25 ASP N 1 1
5 7369 1 1 25 ASP O O -5.018 -1.828 -6.325 1.00 . A A . 25 ASP O 1 1
5 7370 1 1 25 ASP OD1 O -3.736 -0.336 -10.099 1.00 . A A . 25 ASP OD1 1 1
5 7371 1 1 25 ASP OD2 O -1.601 -0.853 -10.086 1.00 . A A . 25 ASP OD2 1 1
5 7372 1 1 26 SER C C -4.637 -0.357 -2.645 1.00 . A A . 26 SER C 1 1
5 7373 1 1 26 SER CA C -4.424 -1.494 -3.635 1.00 . A A . 26 SER CA 1 1
5 7374 1 1 26 SER CB C -3.742 -2.679 -2.946 1.00 . A A . 26 SER CB 1 1
5 7375 1 1 26 SER H H -2.812 -0.511 -4.571 1.00 . A A . 26 SER H 1 1
5 7376 1 1 26 SER HA H -5.386 -1.805 -4.015 1.00 . A A . 26 SER HA 1 1
5 7377 1 1 26 SER HB2 H -3.170 -2.321 -2.102 1.00 . A A . 26 SER HB2 1 1
5 7378 1 1 26 SER HB3 H -4.492 -3.375 -2.604 1.00 . A A . 26 SER HB3 1 1
5 7379 1 1 26 SER HG H -2.654 -2.764 -4.576 1.00 . A A . 26 SER HG 1 1
5 7380 1 1 26 SER N N -3.623 -1.033 -4.754 1.00 . A A . 26 SER N 1 1
5 7381 1 1 26 SER O O -4.010 0.699 -2.752 1.00 . A A . 26 SER O 1 1
5 7382 1 1 26 SER OG O -2.866 -3.349 -3.839 1.00 . A A . 26 SER OG 1 1
5 7383 1 1 27 TYR C C -5.468 0.043 0.615 1.00 . A A . 27 TYR C 1 1
5 7384 1 1 27 TYR CA C -5.919 0.472 -0.770 1.00 . A A . 27 TYR CA 1 1
5 7385 1 1 27 TYR CB C -7.423 0.753 -0.815 1.00 . A A . 27 TYR CB 1 1
5 7386 1 1 27 TYR CD1 C -7.320 1.389 -3.260 1.00 . A A . 27 TYR CD1 1 1
5 7387 1 1 27 TYR CD2 C -9.151 0.056 -2.518 1.00 . A A . 27 TYR CD2 1 1
5 7388 1 1 27 TYR CE1 C -7.811 1.358 -4.546 1.00 . A A . 27 TYR CE1 1 1
5 7389 1 1 27 TYR CE2 C -9.651 0.026 -3.805 1.00 . A A . 27 TYR CE2 1 1
5 7390 1 1 27 TYR CG C -7.980 0.739 -2.221 1.00 . A A . 27 TYR CG 1 1
5 7391 1 1 27 TYR CZ C -8.975 0.677 -4.814 1.00 . A A . 27 TYR CZ 1 1
5 7392 1 1 27 TYR H H -6.070 -1.398 -1.734 1.00 . A A . 27 TYR H 1 1
5 7393 1 1 27 TYR HA H -5.392 1.376 -1.035 1.00 . A A . 27 TYR HA 1 1
5 7394 1 1 27 TYR HB2 H -7.946 0.002 -0.239 1.00 . A A . 27 TYR HB2 1 1
5 7395 1 1 27 TYR HB3 H -7.617 1.726 -0.391 1.00 . A A . 27 TYR HB3 1 1
5 7396 1 1 27 TYR HD1 H -6.398 1.926 -3.051 1.00 . A A . 27 TYR HD1 1 1
5 7397 1 1 27 TYR HD2 H -9.677 -0.453 -1.724 1.00 . A A . 27 TYR HD2 1 1
5 7398 1 1 27 TYR HE1 H -7.284 1.869 -5.339 1.00 . A A . 27 TYR HE1 1 1
5 7399 1 1 27 TYR HE2 H -10.567 -0.507 -4.016 1.00 . A A . 27 TYR HE2 1 1
5 7400 1 1 27 TYR HH H -8.729 0.384 -6.698 1.00 . A A . 27 TYR HH 1 1
5 7401 1 1 27 TYR N N -5.573 -0.548 -1.739 1.00 . A A . 27 TYR N 1 1
5 7402 1 1 27 TYR O O -5.209 -1.136 0.855 1.00 . A A . 27 TYR O 1 1
5 7403 1 1 27 TYR OH O -9.453 0.636 -6.103 1.00 . A A . 27 TYR OH 1 1
5 7404 1 1 28 TRP C C -5.231 1.695 3.790 1.00 . A A . 28 TRP C 1 1
5 7405 1 1 28 TRP CA C -4.589 0.788 2.753 1.00 . A A . 28 TRP CA 1 1
5 7406 1 1 28 TRP CB C -3.073 1.080 2.717 1.00 . A A . 28 TRP CB 1 1
5 7407 1 1 28 TRP CD1 C -2.334 0.794 0.275 1.00 . A A . 28 TRP CD1 1 1
5 7408 1 1 28 TRP CD2 C -1.425 -0.687 1.684 1.00 . A A . 28 TRP CD2 1 1
5 7409 1 1 28 TRP CE2 C -0.947 -0.950 0.387 1.00 . A A . 28 TRP CE2 1 1
5 7410 1 1 28 TRP CE3 C -0.983 -1.487 2.735 1.00 . A A . 28 TRP CE3 1 1
5 7411 1 1 28 TRP CG C -2.324 0.426 1.589 1.00 . A A . 28 TRP CG 1 1
5 7412 1 1 28 TRP CH2 C 0.362 -2.750 1.165 1.00 . A A . 28 TRP CH2 1 1
5 7413 1 1 28 TRP CZ2 C -0.054 -1.982 0.114 1.00 . A A . 28 TRP CZ2 1 1
5 7414 1 1 28 TRP CZ3 C -0.094 -2.510 2.465 1.00 . A A . 28 TRP CZ3 1 1
5 7415 1 1 28 TRP H H -5.320 1.945 1.155 1.00 . A A . 28 TRP H 1 1
5 7416 1 1 28 TRP HA H -4.752 -0.245 3.028 1.00 . A A . 28 TRP HA 1 1
5 7417 1 1 28 TRP HB2 H -2.929 2.145 2.626 1.00 . A A . 28 TRP HB2 1 1
5 7418 1 1 28 TRP HB3 H -2.629 0.746 3.645 1.00 . A A . 28 TRP HB3 1 1
5 7419 1 1 28 TRP HD1 H -2.918 1.610 -0.123 1.00 . A A . 28 TRP HD1 1 1
5 7420 1 1 28 TRP HE1 H -1.368 0.017 -1.425 1.00 . A A . 28 TRP HE1 1 1
5 7421 1 1 28 TRP HE3 H -1.319 -1.314 3.745 1.00 . A A . 28 TRP HE3 1 1
5 7422 1 1 28 TRP HH2 H 1.057 -3.560 1.001 1.00 . A A . 28 TRP HH2 1 1
5 7423 1 1 28 TRP HZ2 H 0.308 -2.175 -0.885 1.00 . A A . 28 TRP HZ2 1 1
5 7424 1 1 28 TRP HZ3 H 0.254 -3.142 3.268 1.00 . A A . 28 TRP HZ3 1 1
5 7425 1 1 28 TRP N N -5.193 1.023 1.454 1.00 . A A . 28 TRP N 1 1
5 7426 1 1 28 TRP NE1 N -1.518 -0.037 -0.454 1.00 . A A . 28 TRP NE1 1 1
5 7427 1 1 28 TRP O O -5.773 2.752 3.447 1.00 . A A . 28 TRP O 1 1
5 7428 1 1 29 HIS C C -4.356 3.364 6.267 1.00 . A A . 29 HIS C 1 1
5 7429 1 1 29 HIS CA C -5.402 2.271 6.133 1.00 . A A . 29 HIS CA 1 1
5 7430 1 1 29 HIS CB C -5.506 1.524 7.461 1.00 . A A . 29 HIS CB 1 1
5 7431 1 1 29 HIS CD2 C -8.026 1.513 8.025 1.00 . A A . 29 HIS CD2 1 1
5 7432 1 1 29 HIS CE1 C -8.286 -0.653 8.028 1.00 . A A . 29 HIS CE1 1 1
5 7433 1 1 29 HIS CG C -6.844 0.918 7.733 1.00 . A A . 29 HIS CG 1 1
5 7434 1 1 29 HIS H H -4.460 0.590 5.258 1.00 . A A . 29 HIS H 1 1
5 7435 1 1 29 HIS HA H -6.356 2.712 5.888 1.00 . A A . 29 HIS HA 1 1
5 7436 1 1 29 HIS HB2 H -4.778 0.727 7.473 1.00 . A A . 29 HIS HB2 1 1
5 7437 1 1 29 HIS HB3 H -5.287 2.212 8.264 1.00 . A A . 29 HIS HB3 1 1
5 7438 1 1 29 HIS HD2 H -8.215 2.574 8.092 1.00 . A A . 29 HIS HD2 1 1
5 7439 1 1 29 HIS HE1 H -8.738 -1.633 8.104 1.00 . A A . 29 HIS HE1 1 1
5 7440 1 1 29 HIS HE2 H -9.832 0.606 8.635 1.00 . A A . 29 HIS HE2 1 1
5 7441 1 1 29 HIS N N -5.013 1.376 5.055 1.00 . A A . 29 HIS N 1 1
5 7442 1 1 29 HIS ND1 N -7.017 -0.436 7.737 1.00 . A A . 29 HIS ND1 1 1
5 7443 1 1 29 HIS NE2 N -8.943 0.505 8.212 1.00 . A A . 29 HIS NE2 1 1
5 7444 1 1 29 HIS O O -3.262 3.250 5.714 1.00 . A A . 29 HIS O 1 1
5 7445 1 1 30 SER C C -2.470 4.850 8.111 1.00 . A A . 30 SER C 1 1
5 7446 1 1 30 SER CA C -3.687 5.405 7.364 1.00 . A A . 30 SER CA 1 1
5 7447 1 1 30 SER CB C -4.371 6.505 8.173 1.00 . A A . 30 SER CB 1 1
5 7448 1 1 30 SER H H -5.491 4.343 7.582 1.00 . A A . 30 SER H 1 1
5 7449 1 1 30 SER HA H -3.360 5.814 6.418 1.00 . A A . 30 SER HA 1 1
5 7450 1 1 30 SER HB2 H -4.078 6.424 9.208 1.00 . A A . 30 SER HB2 1 1
5 7451 1 1 30 SER HB3 H -4.078 7.471 7.787 1.00 . A A . 30 SER HB3 1 1
5 7452 1 1 30 SER HG H -6.076 6.628 7.189 1.00 . A A . 30 SER HG 1 1
5 7453 1 1 30 SER N N -4.641 4.351 7.092 1.00 . A A . 30 SER N 1 1
5 7454 1 1 30 SER O O -1.331 5.134 7.757 1.00 . A A . 30 SER O 1 1
5 7455 1 1 30 SER OG O -5.788 6.387 8.082 1.00 . A A . 30 SER OG 1 1
5 7456 1 1 31 ARG C C -1.205 2.075 9.357 1.00 . A A . 31 ARG C 1 1
5 7457 1 1 31 ARG CA C -1.641 3.432 9.908 1.00 . A A . 31 ARG CA 1 1
5 7458 1 1 31 ARG CB C -2.085 3.279 11.362 1.00 . A A . 31 ARG CB 1 1
5 7459 1 1 31 ARG CD C -1.466 3.366 13.787 1.00 . A A . 31 ARG CD 1 1
5 7460 1 1 31 ARG CG C -0.941 3.295 12.363 1.00 . A A . 31 ARG CG 1 1
5 7461 1 1 31 ARG CZ C -3.445 4.743 14.335 1.00 . A A . 31 ARG CZ 1 1
5 7462 1 1 31 ARG H H -3.654 3.807 9.345 1.00 . A A . 31 ARG H 1 1
5 7463 1 1 31 ARG HA H -0.799 4.108 9.871 1.00 . A A . 31 ARG HA 1 1
5 7464 1 1 31 ARG HB2 H -2.756 4.088 11.607 1.00 . A A . 31 ARG HB2 1 1
5 7465 1 1 31 ARG HB3 H -2.610 2.342 11.466 1.00 . A A . 31 ARG HB3 1 1
5 7466 1 1 31 ARG HD2 H -2.166 2.556 13.941 1.00 . A A . 31 ARG HD2 1 1
5 7467 1 1 31 ARG HD3 H -0.636 3.256 14.468 1.00 . A A . 31 ARG HD3 1 1
5 7468 1 1 31 ARG HE H -1.585 5.452 14.054 1.00 . A A . 31 ARG HE 1 1
5 7469 1 1 31 ARG HG2 H -0.354 2.393 12.247 1.00 . A A . 31 ARG HG2 1 1
5 7470 1 1 31 ARG HG3 H -0.319 4.158 12.173 1.00 . A A . 31 ARG HG3 1 1
5 7471 1 1 31 ARG HH11 H -3.846 2.768 14.087 1.00 . A A . 31 ARG HH11 1 1
5 7472 1 1 31 ARG HH12 H -5.215 3.760 14.505 1.00 . A A . 31 ARG HH12 1 1
5 7473 1 1 31 ARG HH21 H -3.386 6.758 14.599 1.00 . A A . 31 ARG HH21 1 1
5 7474 1 1 31 ARG HH22 H -4.944 6.018 14.820 1.00 . A A . 31 ARG HH22 1 1
5 7475 1 1 31 ARG N N -2.719 4.019 9.116 1.00 . A A . 31 ARG N 1 1
5 7476 1 1 31 ARG NE N -2.142 4.633 14.063 1.00 . A A . 31 ARG NE 1 1
5 7477 1 1 31 ARG NH1 N -4.228 3.673 14.312 1.00 . A A . 31 ARG NH1 1 1
5 7478 1 1 31 ARG NH2 N -3.969 5.930 14.605 1.00 . A A . 31 ARG NH2 1 1
5 7479 1 1 31 ARG O O -0.328 1.421 9.919 1.00 . A A . 31 ARG O 1 1
5 7480 1 1 32 CYS C C -0.414 0.600 6.536 1.00 . A A . 32 CYS C 1 1
5 7481 1 1 32 CYS CA C -1.432 0.380 7.649 1.00 . A A . 32 CYS CA 1 1
5 7482 1 1 32 CYS CB C -2.659 -0.351 7.120 1.00 . A A . 32 CYS CB 1 1
5 7483 1 1 32 CYS H H -2.494 2.201 7.833 1.00 . A A . 32 CYS H 1 1
5 7484 1 1 32 CYS HA H -0.972 -0.225 8.418 1.00 . A A . 32 CYS HA 1 1
5 7485 1 1 32 CYS HB2 H -3.298 0.356 6.613 1.00 . A A . 32 CYS HB2 1 1
5 7486 1 1 32 CYS HB3 H -2.342 -1.110 6.420 1.00 . A A . 32 CYS HB3 1 1
5 7487 1 1 32 CYS N N -1.807 1.646 8.257 1.00 . A A . 32 CYS N 1 1
5 7488 1 1 32 CYS O O 0.381 -0.288 6.230 1.00 . A A . 32 CYS O 1 1
5 7489 1 1 32 CYS SG S -3.658 -1.172 8.408 1.00 . A A . 32 CYS SG 1 1
5 7490 1 1 33 LEU C C 1.917 2.634 5.774 1.00 . A A . 33 LEU C 1 1
5 7491 1 1 33 LEU CA C 0.669 2.160 5.048 1.00 . A A . 33 LEU CA 1 1
5 7492 1 1 33 LEU CB C 0.181 3.218 4.065 1.00 . A A . 33 LEU CB 1 1
5 7493 1 1 33 LEU CD1 C 2.005 3.903 2.482 1.00 . A A . 33 LEU CD1 1 1
5 7494 1 1 33 LEU CD2 C 1.013 1.630 2.298 1.00 . A A . 33 LEU CD2 1 1
5 7495 1 1 33 LEU CG C 0.739 3.084 2.641 1.00 . A A . 33 LEU CG 1 1
5 7496 1 1 33 LEU H H -0.947 2.518 6.363 1.00 . A A . 33 LEU H 1 1
5 7497 1 1 33 LEU HA H 0.913 1.260 4.503 1.00 . A A . 33 LEU HA 1 1
5 7498 1 1 33 LEU HB2 H -0.895 3.157 4.016 1.00 . A A . 33 LEU HB2 1 1
5 7499 1 1 33 LEU HB3 H 0.453 4.191 4.445 1.00 . A A . 33 LEU HB3 1 1
5 7500 1 1 33 LEU HD11 H 2.609 3.478 1.693 1.00 . A A . 33 LEU HD11 1 1
5 7501 1 1 33 LEU HD12 H 1.746 4.920 2.231 1.00 . A A . 33 LEU HD12 1 1
5 7502 1 1 33 LEU HD13 H 2.560 3.888 3.408 1.00 . A A . 33 LEU HD13 1 1
5 7503 1 1 33 LEU HD21 H 1.042 1.511 1.227 1.00 . A A . 33 LEU HD21 1 1
5 7504 1 1 33 LEU HD22 H 1.962 1.334 2.719 1.00 . A A . 33 LEU HD22 1 1
5 7505 1 1 33 LEU HD23 H 0.231 1.008 2.709 1.00 . A A . 33 LEU HD23 1 1
5 7506 1 1 33 LEU HG H 0.008 3.460 1.940 1.00 . A A . 33 LEU HG 1 1
5 7507 1 1 33 LEU N N -0.355 1.817 6.018 1.00 . A A . 33 LEU N 1 1
5 7508 1 1 33 LEU O O 2.180 3.830 5.911 1.00 . A A . 33 LEU O 1 1
5 7509 1 1 34 LYS C C 4.973 1.095 6.575 1.00 . A A . 34 LYS C 1 1
5 7510 1 1 34 LYS CA C 3.818 1.934 7.097 1.00 . A A . 34 LYS CA 1 1
5 7511 1 1 34 LYS CB C 3.539 1.628 8.578 1.00 . A A . 34 LYS CB 1 1
5 7512 1 1 34 LYS CD C 2.444 -0.631 8.848 1.00 . A A . 34 LYS CD 1 1
5 7513 1 1 34 LYS CE C 2.580 -1.759 7.836 1.00 . A A . 34 LYS CE 1 1
5 7514 1 1 34 LYS CG C 3.735 0.167 8.962 1.00 . A A . 34 LYS CG 1 1
5 7515 1 1 34 LYS H H 2.324 0.745 6.204 1.00 . A A . 34 LYS H 1 1
5 7516 1 1 34 LYS HA H 4.069 2.979 6.991 1.00 . A A . 34 LYS HA 1 1
5 7517 1 1 34 LYS HB2 H 4.204 2.226 9.185 1.00 . A A . 34 LYS HB2 1 1
5 7518 1 1 34 LYS HB3 H 2.519 1.904 8.803 1.00 . A A . 34 LYS HB3 1 1
5 7519 1 1 34 LYS HD2 H 2.205 -1.054 9.812 1.00 . A A . 34 LYS HD2 1 1
5 7520 1 1 34 LYS HD3 H 1.648 0.030 8.534 1.00 . A A . 34 LYS HD3 1 1
5 7521 1 1 34 LYS HE2 H 1.883 -1.587 7.031 1.00 . A A . 34 LYS HE2 1 1
5 7522 1 1 34 LYS HE3 H 3.587 -1.753 7.444 1.00 . A A . 34 LYS HE3 1 1
5 7523 1 1 34 LYS HG2 H 4.473 -0.270 8.306 1.00 . A A . 34 LYS HG2 1 1
5 7524 1 1 34 LYS HG3 H 4.087 0.121 9.982 1.00 . A A . 34 LYS HG3 1 1
5 7525 1 1 34 LYS HZ1 H 2.922 -3.256 9.257 1.00 . A A . 34 LYS HZ1 1 1
5 7526 1 1 34 LYS HZ2 H 2.481 -3.844 7.733 1.00 . A A . 34 LYS HZ2 1 1
5 7527 1 1 34 LYS HZ3 H 1.310 -3.150 8.742 1.00 . A A . 34 LYS HZ3 1 1
5 7528 1 1 34 LYS N N 2.630 1.671 6.311 1.00 . A A . 34 LYS N 1 1
5 7529 1 1 34 LYS NZ N 2.305 -3.092 8.435 1.00 . A A . 34 LYS NZ 1 1
5 7530 1 1 34 LYS O O 4.760 0.161 5.797 1.00 . A A . 34 LYS O 1 1
5 7531 1 1 35 CYS C C 7.309 -0.724 6.944 1.00 . A A . 35 CYS C 1 1
5 7532 1 1 35 CYS CA C 7.365 0.737 6.511 1.00 . A A . 35 CYS CA 1 1
5 7533 1 1 35 CYS CB C 8.633 1.394 7.050 1.00 . A A . 35 CYS CB 1 1
5 7534 1 1 35 CYS H H 6.296 2.239 7.543 1.00 . A A . 35 CYS H 1 1
5 7535 1 1 35 CYS HA H 7.381 0.780 5.431 1.00 . A A . 35 CYS HA 1 1
5 7536 1 1 35 CYS HB2 H 8.600 2.452 6.833 1.00 . A A . 35 CYS HB2 1 1
5 7537 1 1 35 CYS HB3 H 8.678 1.250 8.119 1.00 . A A . 35 CYS HB3 1 1
5 7538 1 1 35 CYS N N 6.188 1.454 6.964 1.00 . A A . 35 CYS N 1 1
5 7539 1 1 35 CYS O O 6.793 -1.049 8.017 1.00 . A A . 35 CYS O 1 1
5 7540 1 1 35 CYS SG S 10.160 0.716 6.325 1.00 . A A . 35 CYS SG 1 1
5 7541 1 1 36 SER C C 8.977 -3.340 7.453 1.00 . A A . 36 SER C 1 1
5 7542 1 1 36 SER CA C 7.896 -3.017 6.425 1.00 . A A . 36 SER CA 1 1
5 7543 1 1 36 SER CB C 8.114 -3.823 5.144 1.00 . A A . 36 SER CB 1 1
5 7544 1 1 36 SER H H 8.298 -1.269 5.303 1.00 . A A . 36 SER H 1 1
5 7545 1 1 36 SER HA H 6.935 -3.280 6.841 1.00 . A A . 36 SER HA 1 1
5 7546 1 1 36 SER HB2 H 9.135 -3.701 4.815 1.00 . A A . 36 SER HB2 1 1
5 7547 1 1 36 SER HB3 H 7.919 -4.865 5.338 1.00 . A A . 36 SER HB3 1 1
5 7548 1 1 36 SER HG H 7.532 -2.506 3.810 1.00 . A A . 36 SER HG 1 1
5 7549 1 1 36 SER N N 7.870 -1.595 6.123 1.00 . A A . 36 SER N 1 1
5 7550 1 1 36 SER O O 9.014 -4.442 8.004 1.00 . A A . 36 SER O 1 1
5 7551 1 1 36 SER OG O 7.244 -3.378 4.116 1.00 . A A . 36 SER OG 1 1
5 7552 1 1 37 SER C C 10.749 -1.639 9.874 1.00 . A A . 37 SER C 1 1
5 7553 1 1 37 SER CA C 10.914 -2.583 8.685 1.00 . A A . 37 SER CA 1 1
5 7554 1 1 37 SER CB C 12.281 -2.378 8.034 1.00 . A A . 37 SER CB 1 1
5 7555 1 1 37 SER H H 9.801 -1.530 7.223 1.00 . A A . 37 SER H 1 1
5 7556 1 1 37 SER HA H 10.845 -3.599 9.040 1.00 . A A . 37 SER HA 1 1
5 7557 1 1 37 SER HB2 H 12.808 -1.590 8.551 1.00 . A A . 37 SER HB2 1 1
5 7558 1 1 37 SER HB3 H 12.849 -3.294 8.099 1.00 . A A . 37 SER HB3 1 1
5 7559 1 1 37 SER HG H 12.514 -1.134 6.534 1.00 . A A . 37 SER HG 1 1
5 7560 1 1 37 SER N N 9.855 -2.382 7.712 1.00 . A A . 37 SER N 1 1
5 7561 1 1 37 SER O O 10.852 -2.058 11.028 1.00 . A A . 37 SER O 1 1
5 7562 1 1 37 SER OG O 12.146 -2.019 6.668 1.00 . A A . 37 SER OG 1 1
5 7563 1 1 38 CYS C C 8.975 0.581 11.293 1.00 . A A . 38 CYS C 1 1
5 7564 1 1 38 CYS CA C 10.355 0.634 10.644 1.00 . A A . 38 CYS CA 1 1
5 7565 1 1 38 CYS CB C 10.591 2.030 10.079 1.00 . A A . 38 CYS CB 1 1
5 7566 1 1 38 CYS H H 10.414 -0.087 8.653 1.00 . A A . 38 CYS H 1 1
5 7567 1 1 38 CYS HA H 11.102 0.430 11.395 1.00 . A A . 38 CYS HA 1 1
5 7568 1 1 38 CYS HB2 H 9.842 2.237 9.328 1.00 . A A . 38 CYS HB2 1 1
5 7569 1 1 38 CYS HB3 H 10.500 2.753 10.876 1.00 . A A . 38 CYS HB3 1 1
5 7570 1 1 38 CYS N N 10.495 -0.364 9.592 1.00 . A A . 38 CYS N 1 1
5 7571 1 1 38 CYS O O 8.814 0.996 12.442 1.00 . A A . 38 CYS O 1 1
5 7572 1 1 38 CYS SG S 12.223 2.262 9.307 1.00 . A A . 38 CYS SG 1 1
5 7573 1 1 39 GLN C C 6.144 1.620 11.306 1.00 . A A . 39 GLN C 1 1
5 7574 1 1 39 GLN CA C 6.577 0.205 10.943 1.00 . A A . 39 GLN CA 1 1
5 7575 1 1 39 GLN CB C 6.356 -0.740 12.127 1.00 . A A . 39 GLN CB 1 1
5 7576 1 1 39 GLN CD C 5.477 -2.950 11.268 1.00 . A A . 39 GLN CD 1 1
5 7577 1 1 39 GLN CG C 6.676 -2.192 11.806 1.00 . A A . 39 GLN CG 1 1
5 7578 1 1 39 GLN H H 8.170 -0.039 9.571 1.00 . A A . 39 GLN H 1 1
5 7579 1 1 39 GLN HA H 5.974 -0.132 10.113 1.00 . A A . 39 GLN HA 1 1
5 7580 1 1 39 GLN HB2 H 6.985 -0.427 12.947 1.00 . A A . 39 GLN HB2 1 1
5 7581 1 1 39 GLN HB3 H 5.319 -0.678 12.433 1.00 . A A . 39 GLN HB3 1 1
5 7582 1 1 39 GLN HE21 H 6.100 -4.621 12.147 1.00 . A A . 39 GLN HE21 1 1
5 7583 1 1 39 GLN HE22 H 4.622 -4.740 11.244 1.00 . A A . 39 GLN HE22 1 1
5 7584 1 1 39 GLN HG2 H 7.460 -2.219 11.064 1.00 . A A . 39 GLN HG2 1 1
5 7585 1 1 39 GLN HG3 H 7.017 -2.679 12.707 1.00 . A A . 39 GLN HG3 1 1
5 7586 1 1 39 GLN N N 7.973 0.195 10.504 1.00 . A A . 39 GLN N 1 1
5 7587 1 1 39 GLN NE2 N 5.391 -4.229 11.585 1.00 . A A . 39 GLN NE2 1 1
5 7588 1 1 39 GLN O O 5.232 1.825 12.110 1.00 . A A . 39 GLN O 1 1
5 7589 1 1 39 GLN OE1 O 4.628 -2.387 10.580 1.00 . A A . 39 GLN OE1 1 1
5 7590 1 1 40 ALA C C 5.538 4.422 9.668 1.00 . A A . 40 ALA C 1 1
5 7591 1 1 40 ALA CA C 6.421 3.976 10.813 1.00 . A A . 40 ALA CA 1 1
5 7592 1 1 40 ALA CB C 7.679 4.826 10.886 1.00 . A A . 40 ALA CB 1 1
5 7593 1 1 40 ALA H H 7.407 2.355 9.962 1.00 . A A . 40 ALA H 1 1
5 7594 1 1 40 ALA HA H 5.879 4.083 11.742 1.00 . A A . 40 ALA HA 1 1
5 7595 1 1 40 ALA HB1 H 7.573 5.556 11.673 1.00 . A A . 40 ALA HB1 1 1
5 7596 1 1 40 ALA HB2 H 8.529 4.193 11.092 1.00 . A A . 40 ALA HB2 1 1
5 7597 1 1 40 ALA HB3 H 7.827 5.330 9.943 1.00 . A A . 40 ALA HB3 1 1
5 7598 1 1 40 ALA N N 6.759 2.589 10.643 1.00 . A A . 40 ALA N 1 1
5 7599 1 1 40 ALA O O 5.721 3.993 8.526 1.00 . A A . 40 ALA O 1 1
5 7600 1 1 41 GLN C C 4.230 6.439 7.925 1.00 . A A . 41 GLN C 1 1
5 7601 1 1 41 GLN CA C 3.546 5.675 9.056 1.00 . A A . 41 GLN CA 1 1
5 7602 1 1 41 GLN CB C 2.534 6.574 9.770 1.00 . A A . 41 GLN CB 1 1
5 7603 1 1 41 GLN CD C 0.542 7.488 8.522 1.00 . A A . 41 GLN CD 1 1
5 7604 1 1 41 GLN CG C 1.100 6.340 9.336 1.00 . A A . 41 GLN CG 1 1
5 7605 1 1 41 GLN H H 4.434 5.419 10.956 1.00 . A A . 41 GLN H 1 1
5 7606 1 1 41 GLN HA H 3.035 4.819 8.642 1.00 . A A . 41 GLN HA 1 1
5 7607 1 1 41 GLN HB2 H 2.597 6.396 10.833 1.00 . A A . 41 GLN HB2 1 1
5 7608 1 1 41 GLN HB3 H 2.783 7.607 9.571 1.00 . A A . 41 GLN HB3 1 1
5 7609 1 1 41 GLN HE21 H -0.450 8.163 10.101 1.00 . A A . 41 GLN HE21 1 1
5 7610 1 1 41 GLN HE22 H -0.647 9.078 8.646 1.00 . A A . 41 GLN HE22 1 1
5 7611 1 1 41 GLN HG2 H 1.061 5.441 8.738 1.00 . A A . 41 GLN HG2 1 1
5 7612 1 1 41 GLN HG3 H 0.488 6.211 10.218 1.00 . A A . 41 GLN HG3 1 1
5 7613 1 1 41 GLN N N 4.536 5.196 10.011 1.00 . A A . 41 GLN N 1 1
5 7614 1 1 41 GLN NE2 N -0.263 8.327 9.155 1.00 . A A . 41 GLN NE2 1 1
5 7615 1 1 41 GLN O O 4.916 7.432 8.166 1.00 . A A . 41 GLN O 1 1
5 7616 1 1 41 GLN OE1 O 0.837 7.621 7.339 1.00 . A A . 41 GLN OE1 1 1
5 7617 1 1 42 LEU C C 4.123 7.687 5.023 1.00 . A A . 42 LEU C 1 1
5 7618 1 1 42 LEU CA C 4.852 6.470 5.579 1.00 . A A . 42 LEU CA 1 1
5 7619 1 1 42 LEU CB C 5.039 5.416 4.487 1.00 . A A . 42 LEU CB 1 1
5 7620 1 1 42 LEU CD1 C 6.256 3.397 3.631 1.00 . A A . 42 LEU CD1 1 1
5 7621 1 1 42 LEU CD2 C 7.544 5.285 4.639 1.00 . A A . 42 LEU CD2 1 1
5 7622 1 1 42 LEU CG C 6.245 4.492 4.683 1.00 . A A . 42 LEU CG 1 1
5 7623 1 1 42 LEU H H 3.660 5.052 6.603 1.00 . A A . 42 LEU H 1 1
5 7624 1 1 42 LEU HA H 5.825 6.784 5.927 1.00 . A A . 42 LEU HA 1 1
5 7625 1 1 42 LEU HB2 H 4.147 4.806 4.448 1.00 . A A . 42 LEU HB2 1 1
5 7626 1 1 42 LEU HB3 H 5.150 5.921 3.541 1.00 . A A . 42 LEU HB3 1 1
5 7627 1 1 42 LEU HD11 H 5.346 2.817 3.705 1.00 . A A . 42 LEU HD11 1 1
5 7628 1 1 42 LEU HD12 H 6.322 3.841 2.650 1.00 . A A . 42 LEU HD12 1 1
5 7629 1 1 42 LEU HD13 H 7.107 2.752 3.793 1.00 . A A . 42 LEU HD13 1 1
5 7630 1 1 42 LEU HD21 H 8.369 4.612 4.462 1.00 . A A . 42 LEU HD21 1 1
5 7631 1 1 42 LEU HD22 H 7.496 6.012 3.842 1.00 . A A . 42 LEU HD22 1 1
5 7632 1 1 42 LEU HD23 H 7.688 5.793 5.581 1.00 . A A . 42 LEU HD23 1 1
5 7633 1 1 42 LEU HG H 6.173 4.021 5.653 1.00 . A A . 42 LEU HG 1 1
5 7634 1 1 42 LEU N N 4.143 5.900 6.716 1.00 . A A . 42 LEU N 1 1
5 7635 1 1 42 LEU O O 4.751 8.640 4.568 1.00 . A A . 42 LEU O 1 1
5 7636 1 1 43 GLY C C 2.171 10.014 5.696 1.00 . A A . 43 GLY C 1 1
5 7637 1 1 43 GLY CA C 2.023 8.851 4.734 1.00 . A A . 43 GLY CA 1 1
5 7638 1 1 43 GLY H H 2.355 6.949 5.609 1.00 . A A . 43 GLY H 1 1
5 7639 1 1 43 GLY HA2 H 2.359 9.160 3.755 1.00 . A A . 43 GLY HA2 1 1
5 7640 1 1 43 GLY HA3 H 0.982 8.573 4.678 1.00 . A A . 43 GLY HA3 1 1
5 7641 1 1 43 GLY N N 2.801 7.698 5.158 1.00 . A A . 43 GLY N 1 1
5 7642 1 1 43 GLY O O 1.731 11.131 5.420 1.00 . A A . 43 GLY O 1 1
5 7643 1 1 44 ASP C C 4.096 11.772 7.353 1.00 . A A . 44 ASP C 1 1
5 7644 1 1 44 ASP CA C 3.084 10.744 7.843 1.00 . A A . 44 ASP CA 1 1
5 7645 1 1 44 ASP CB C 3.618 10.054 9.096 1.00 . A A . 44 ASP CB 1 1
5 7646 1 1 44 ASP CG C 3.266 10.778 10.376 1.00 . A A . 44 ASP CG 1 1
5 7647 1 1 44 ASP H H 3.159 8.832 6.953 1.00 . A A . 44 ASP H 1 1
5 7648 1 1 44 ASP HA H 2.154 11.240 8.076 1.00 . A A . 44 ASP HA 1 1
5 7649 1 1 44 ASP HB2 H 3.205 9.057 9.150 1.00 . A A . 44 ASP HB2 1 1
5 7650 1 1 44 ASP HB3 H 4.693 9.986 9.028 1.00 . A A . 44 ASP HB3 1 1
5 7651 1 1 44 ASP N N 2.828 9.744 6.815 1.00 . A A . 44 ASP N 1 1
5 7652 1 1 44 ASP O O 4.120 12.910 7.818 1.00 . A A . 44 ASP O 1 1
5 7653 1 1 44 ASP OD1 O 2.166 11.358 10.461 1.00 . A A . 44 ASP OD1 1 1
5 7654 1 1 44 ASP OD2 O 4.081 10.743 11.323 1.00 . A A . 44 ASP OD2 1 1
5 7655 1 1 45 ILE C C 5.536 12.793 4.519 1.00 . A A . 45 ILE C 1 1
5 7656 1 1 45 ILE CA C 5.970 12.227 5.870 1.00 . A A . 45 ILE CA 1 1
5 7657 1 1 45 ILE CB C 7.317 11.482 5.714 1.00 . A A . 45 ILE CB 1 1
5 7658 1 1 45 ILE CD1 C 8.608 9.928 4.156 1.00 . A A . 45 ILE CD1 1 1
5 7659 1 1 45 ILE CG1 C 7.263 10.506 4.533 1.00 . A A . 45 ILE CG1 1 1
5 7660 1 1 45 ILE CG2 C 7.665 10.744 7.002 1.00 . A A . 45 ILE CG2 1 1
5 7661 1 1 45 ILE H H 4.876 10.429 6.094 1.00 . A A . 45 ILE H 1 1
5 7662 1 1 45 ILE HA H 6.113 13.045 6.560 1.00 . A A . 45 ILE HA 1 1
5 7663 1 1 45 ILE HB H 8.089 12.214 5.530 1.00 . A A . 45 ILE HB 1 1
5 7664 1 1 45 ILE HD11 H 9.093 9.536 5.039 1.00 . A A . 45 ILE HD11 1 1
5 7665 1 1 45 ILE HD12 H 8.470 9.134 3.437 1.00 . A A . 45 ILE HD12 1 1
5 7666 1 1 45 ILE HD13 H 9.224 10.702 3.721 1.00 . A A . 45 ILE HD13 1 1
5 7667 1 1 45 ILE HG12 H 6.610 9.682 4.785 1.00 . A A . 45 ILE HG12 1 1
5 7668 1 1 45 ILE HG21 H 7.814 11.458 7.799 1.00 . A A . 45 ILE HG21 1 1
5 7669 1 1 45 ILE HG22 H 6.858 10.076 7.265 1.00 . A A . 45 ILE HG22 1 1
5 7670 1 1 45 ILE HG23 H 8.570 10.175 6.857 1.00 . A A . 45 ILE HG23 1 1
5 7671 1 1 45 ILE N N 4.939 11.354 6.417 1.00 . A A . 45 ILE N 1 1
5 7672 1 1 45 ILE O O 6.239 13.600 3.905 1.00 . A A . 45 ILE O 1 1
5 7673 1 1 46 GLY C C 3.521 11.685 1.886 1.00 . A A . 46 GLY C 1 1
5 7674 1 1 46 GLY CA C 3.842 12.840 2.804 1.00 . A A . 46 GLY CA 1 1
5 7675 1 1 46 GLY H H 3.836 11.750 4.612 1.00 . A A . 46 GLY H 1 1
5 7676 1 1 46 GLY HA2 H 2.943 13.416 2.977 1.00 . A A . 46 GLY HA2 1 1
5 7677 1 1 46 GLY HA3 H 4.578 13.470 2.330 1.00 . A A . 46 GLY HA3 1 1
5 7678 1 1 46 GLY N N 4.359 12.381 4.073 1.00 . A A . 46 GLY N 1 1
5 7679 1 1 46 GLY O O 2.824 10.753 2.280 1.00 . A A . 46 GLY O 1 1
5 7680 1 1 47 THR C C 5.363 10.070 -0.627 1.00 . A A . 47 THR C 1 1
5 7681 1 1 47 THR CA C 3.988 10.552 -0.183 1.00 . A A . 47 THR CA 1 1
5 7682 1 1 47 THR CB C 3.112 10.905 -1.412 1.00 . A A . 47 THR CB 1 1
5 7683 1 1 47 THR CG2 C 3.363 12.331 -1.885 1.00 . A A . 47 THR CG2 1 1
5 7684 1 1 47 THR H H 4.760 12.395 0.486 1.00 . A A . 47 THR H 1 1
5 7685 1 1 47 THR HA H 3.499 9.755 0.361 1.00 . A A . 47 THR HA 1 1
5 7686 1 1 47 THR HB H 2.075 10.824 -1.118 1.00 . A A . 47 THR HB 1 1
5 7687 1 1 47 THR HG1 H 2.507 9.708 -2.858 1.00 . A A . 47 THR HG1 1 1
5 7688 1 1 47 THR HG21 H 4.231 12.730 -1.381 1.00 . A A . 47 THR HG21 1 1
5 7689 1 1 47 THR HG22 H 2.503 12.943 -1.658 1.00 . A A . 47 THR HG22 1 1
5 7690 1 1 47 THR HG23 H 3.534 12.333 -2.951 1.00 . A A . 47 THR HG23 1 1
5 7691 1 1 47 THR N N 4.126 11.678 0.712 1.00 . A A . 47 THR N 1 1
5 7692 1 1 47 THR O O 6.026 10.688 -1.461 1.00 . A A . 47 THR O 1 1
5 7693 1 1 47 THR OG1 O 3.355 9.991 -2.488 1.00 . A A . 47 THR OG1 1 1
5 7694 1 1 48 SER C C 7.136 6.934 0.080 1.00 . A A . 48 SER C 1 1
5 7695 1 1 48 SER CA C 7.082 8.386 -0.364 1.00 . A A . 48 SER CA 1 1
5 7696 1 1 48 SER CB C 8.221 9.183 0.277 1.00 . A A . 48 SER CB 1 1
5 7697 1 1 48 SER H H 5.247 8.544 0.647 1.00 . A A . 48 SER H 1 1
5 7698 1 1 48 SER HA H 7.188 8.419 -1.440 1.00 . A A . 48 SER HA 1 1
5 7699 1 1 48 SER HB2 H 7.921 9.507 1.261 1.00 . A A . 48 SER HB2 1 1
5 7700 1 1 48 SER HB3 H 9.097 8.556 0.354 1.00 . A A . 48 SER HB3 1 1
5 7701 1 1 48 SER HG H 7.764 10.583 -1.018 1.00 . A A . 48 SER HG 1 1
5 7702 1 1 48 SER N N 5.799 8.969 -0.038 1.00 . A A . 48 SER N 1 1
5 7703 1 1 48 SER O O 7.163 6.633 1.271 1.00 . A A . 48 SER O 1 1
5 7704 1 1 48 SER OG O 8.541 10.324 -0.502 1.00 . A A . 48 SER OG 1 1
5 7705 1 1 49 SER C C 7.920 3.970 -1.848 1.00 . A A . 49 SER C 1 1
5 7706 1 1 49 SER CA C 7.273 4.621 -0.648 1.00 . A A . 49 SER CA 1 1
5 7707 1 1 49 SER CB C 5.898 4.014 -0.394 1.00 . A A . 49 SER CB 1 1
5 7708 1 1 49 SER H H 7.150 6.363 -1.824 1.00 . A A . 49 SER H 1 1
5 7709 1 1 49 SER HA H 7.900 4.471 0.218 1.00 . A A . 49 SER HA 1 1
5 7710 1 1 49 SER HB2 H 5.830 3.057 -0.890 1.00 . A A . 49 SER HB2 1 1
5 7711 1 1 49 SER HB3 H 5.757 3.881 0.666 1.00 . A A . 49 SER HB3 1 1
5 7712 1 1 49 SER HG H 5.190 5.768 -0.876 1.00 . A A . 49 SER HG 1 1
5 7713 1 1 49 SER N N 7.164 6.046 -0.892 1.00 . A A . 49 SER N 1 1
5 7714 1 1 49 SER O O 7.514 4.222 -2.982 1.00 . A A . 49 SER O 1 1
5 7715 1 1 49 SER OG O 4.878 4.859 -0.891 1.00 . A A . 49 SER OG 1 1
5 7716 1 1 50 TYR C C 9.193 1.384 -3.174 1.00 . A A . 50 TYR C 1 1
5 7717 1 1 50 TYR CA C 9.774 2.706 -2.716 1.00 . A A . 50 TYR CA 1 1
5 7718 1 1 50 TYR CB C 11.241 2.553 -2.323 1.00 . A A . 50 TYR CB 1 1
5 7719 1 1 50 TYR CD1 C 12.097 4.324 -3.891 1.00 . A A . 50 TYR CD1 1 1
5 7720 1 1 50 TYR CD2 C 12.704 4.476 -1.595 1.00 . A A . 50 TYR CD2 1 1
5 7721 1 1 50 TYR CE1 C 12.803 5.476 -4.159 1.00 . A A . 50 TYR CE1 1 1
5 7722 1 1 50 TYR CE2 C 13.408 5.633 -1.856 1.00 . A A . 50 TYR CE2 1 1
5 7723 1 1 50 TYR CG C 12.037 3.803 -2.607 1.00 . A A . 50 TYR CG 1 1
5 7724 1 1 50 TYR CZ C 13.457 6.128 -3.138 1.00 . A A . 50 TYR CZ 1 1
5 7725 1 1 50 TYR H H 9.334 3.176 -0.695 1.00 . A A . 50 TYR H 1 1
5 7726 1 1 50 TYR HA H 9.712 3.406 -3.536 1.00 . A A . 50 TYR HA 1 1
5 7727 1 1 50 TYR HB2 H 11.311 2.342 -1.265 1.00 . A A . 50 TYR HB2 1 1
5 7728 1 1 50 TYR HB3 H 11.680 1.740 -2.882 1.00 . A A . 50 TYR HB3 1 1
5 7729 1 1 50 TYR HD1 H 11.582 3.812 -4.691 1.00 . A A . 50 TYR HD1 1 1
5 7730 1 1 50 TYR HD2 H 12.667 4.084 -0.590 1.00 . A A . 50 TYR HD2 1 1
5 7731 1 1 50 TYR HE1 H 12.838 5.866 -5.165 1.00 . A A . 50 TYR HE1 1 1
5 7732 1 1 50 TYR HE2 H 13.919 6.144 -1.055 1.00 . A A . 50 TYR HE2 1 1
5 7733 1 1 50 TYR HH H 14.010 7.544 -4.316 1.00 . A A . 50 TYR HH 1 1
5 7734 1 1 50 TYR N N 9.005 3.261 -1.617 1.00 . A A . 50 TYR N 1 1
5 7735 1 1 50 TYR O O 9.183 0.401 -2.427 1.00 . A A . 50 TYR O 1 1
5 7736 1 1 50 TYR OH O 14.153 7.282 -3.399 1.00 . A A . 50 TYR OH 1 1
5 7737 1 1 51 THR C C 8.973 -0.722 -5.581 1.00 . A A . 51 THR C 1 1
5 7738 1 1 51 THR CA C 7.983 0.218 -4.911 1.00 . A A . 51 THR CA 1 1
5 7739 1 1 51 THR CB C 6.909 0.614 -5.936 1.00 . A A . 51 THR CB 1 1
5 7740 1 1 51 THR CG2 C 5.607 -0.115 -5.654 1.00 . A A . 51 THR CG2 1 1
5 7741 1 1 51 THR H H 8.626 2.224 -4.894 1.00 . A A . 51 THR H 1 1
5 7742 1 1 51 THR HA H 7.502 -0.295 -4.091 1.00 . A A . 51 THR HA 1 1
5 7743 1 1 51 THR HB H 7.256 0.330 -6.919 1.00 . A A . 51 THR HB 1 1
5 7744 1 1 51 THR HG1 H 7.311 2.462 -6.534 1.00 . A A . 51 THR HG1 1 1
5 7745 1 1 51 THR HG21 H 5.206 -0.507 -6.577 1.00 . A A . 51 THR HG21 1 1
5 7746 1 1 51 THR HG22 H 4.896 0.573 -5.214 1.00 . A A . 51 THR HG22 1 1
5 7747 1 1 51 THR HG23 H 5.791 -0.928 -4.969 1.00 . A A . 51 THR HG23 1 1
5 7748 1 1 51 THR N N 8.649 1.387 -4.381 1.00 . A A . 51 THR N 1 1
5 7749 1 1 51 THR O O 9.349 -0.542 -6.742 1.00 . A A . 51 THR O 1 1
5 7750 1 1 51 THR OG1 O 6.700 2.035 -5.906 1.00 . A A . 51 THR OG1 1 1
5 7751 1 1 52 LYS C C 9.985 -4.049 -4.527 1.00 . A A . 52 LYS C 1 1
5 7752 1 1 52 LYS CA C 10.212 -2.797 -5.353 1.00 . A A . 52 LYS CA 1 1
5 7753 1 1 52 LYS CB C 11.682 -2.362 -5.285 1.00 . A A . 52 LYS CB 1 1
5 7754 1 1 52 LYS CD C 12.694 -2.164 -3.013 1.00 . A A . 52 LYS CD 1 1
5 7755 1 1 52 LYS CE C 12.064 -1.862 -1.673 1.00 . A A . 52 LYS CE 1 1
5 7756 1 1 52 LYS CG C 11.985 -1.432 -4.130 1.00 . A A . 52 LYS CG 1 1
5 7757 1 1 52 LYS H H 8.960 -1.857 -3.952 1.00 . A A . 52 LYS H 1 1
5 7758 1 1 52 LYS HA H 9.942 -2.996 -6.380 1.00 . A A . 52 LYS HA 1 1
5 7759 1 1 52 LYS HB2 H 12.306 -3.237 -5.179 1.00 . A A . 52 LYS HB2 1 1
5 7760 1 1 52 LYS HB3 H 11.939 -1.857 -6.205 1.00 . A A . 52 LYS HB3 1 1
5 7761 1 1 52 LYS HD2 H 12.631 -3.227 -3.196 1.00 . A A . 52 LYS HD2 1 1
5 7762 1 1 52 LYS HD3 H 13.731 -1.862 -2.991 1.00 . A A . 52 LYS HD3 1 1
5 7763 1 1 52 LYS HE2 H 12.850 -1.677 -0.953 1.00 . A A . 52 LYS HE2 1 1
5 7764 1 1 52 LYS HE3 H 11.446 -0.982 -1.767 1.00 . A A . 52 LYS HE3 1 1
5 7765 1 1 52 LYS HG2 H 12.613 -0.632 -4.481 1.00 . A A . 52 LYS HG2 1 1
5 7766 1 1 52 LYS HG3 H 11.056 -1.026 -3.754 1.00 . A A . 52 LYS HG3 1 1
5 7767 1 1 52 LYS HZ1 H 11.106 -3.693 -1.955 1.00 . A A . 52 LYS HZ1 1 1
5 7768 1 1 52 LYS HZ2 H 10.291 -2.643 -0.903 1.00 . A A . 52 LYS HZ2 1 1
5 7769 1 1 52 LYS HZ3 H 11.684 -3.453 -0.379 1.00 . A A . 52 LYS HZ3 1 1
5 7770 1 1 52 LYS N N 9.339 -1.755 -4.850 1.00 . A A . 52 LYS N 1 1
5 7771 1 1 52 LYS NZ N 11.230 -2.991 -1.193 1.00 . A A . 52 LYS NZ 1 1
5 7772 1 1 52 LYS O O 9.788 -3.953 -3.309 1.00 . A A . 52 LYS O 1 1
5 7773 1 1 53 SER C C 8.258 -6.508 -3.907 1.00 . A A . 53 SER C 1 1
5 7774 1 1 53 SER CA C 9.658 -6.478 -4.523 1.00 . A A . 53 SER CA 1 1
5 7775 1 1 53 SER CB C 10.703 -6.737 -3.431 1.00 . A A . 53 SER CB 1 1
5 7776 1 1 53 SER H H 10.020 -5.185 -6.170 1.00 . A A . 53 SER H 1 1
5 7777 1 1 53 SER HA H 9.728 -7.257 -5.263 1.00 . A A . 53 SER HA 1 1
5 7778 1 1 53 SER HB2 H 10.344 -6.332 -2.492 1.00 . A A . 53 SER HB2 1 1
5 7779 1 1 53 SER HB3 H 10.856 -7.802 -3.328 1.00 . A A . 53 SER HB3 1 1
5 7780 1 1 53 SER HG H 12.520 -6.767 -4.178 1.00 . A A . 53 SER HG 1 1
5 7781 1 1 53 SER N N 9.918 -5.198 -5.190 1.00 . A A . 53 SER N 1 1
5 7782 1 1 53 SER O O 7.988 -7.314 -3.017 1.00 . A A . 53 SER O 1 1
5 7783 1 1 53 SER OG O 11.944 -6.124 -3.747 1.00 . A A . 53 SER OG 1 1
5 7784 1 1 54 GLY C C 6.240 -5.091 -2.200 1.00 . A A . 54 GLY C 1 1
5 7785 1 1 54 GLY CA C 6.112 -5.407 -3.678 1.00 . A A . 54 GLY CA 1 1
5 7786 1 1 54 GLY H H 7.710 -4.894 -4.969 1.00 . A A . 54 GLY H 1 1
5 7787 1 1 54 GLY HA2 H 5.576 -4.605 -4.165 1.00 . A A . 54 GLY HA2 1 1
5 7788 1 1 54 GLY HA3 H 5.559 -6.327 -3.796 1.00 . A A . 54 GLY HA3 1 1
5 7789 1 1 54 GLY N N 7.415 -5.553 -4.301 1.00 . A A . 54 GLY N 1 1
5 7790 1 1 54 GLY O O 5.351 -5.394 -1.406 1.00 . A A . 54 GLY O 1 1
5 7791 1 1 55 MET C C 7.845 -2.857 -0.159 1.00 . A A . 55 MET C 1 1
5 7792 1 1 55 MET CA C 7.729 -4.348 -0.435 1.00 . A A . 55 MET CA 1 1
5 7793 1 1 55 MET CB C 9.041 -5.058 -0.105 1.00 . A A . 55 MET CB 1 1
5 7794 1 1 55 MET CE C 11.715 -6.373 0.595 1.00 . A A . 55 MET CE 1 1
5 7795 1 1 55 MET CG C 9.335 -5.169 1.379 1.00 . A A . 55 MET CG 1 1
5 7796 1 1 55 MET H H 8.095 -4.424 -2.502 1.00 . A A . 55 MET H 1 1
5 7797 1 1 55 MET HA H 6.937 -4.761 0.173 1.00 . A A . 55 MET HA 1 1
5 7798 1 1 55 MET HB2 H 9.008 -6.055 -0.517 1.00 . A A . 55 MET HB2 1 1
5 7799 1 1 55 MET HB3 H 9.853 -4.517 -0.570 1.00 . A A . 55 MET HB3 1 1
5 7800 1 1 55 MET HE1 H 11.375 -6.153 -0.409 1.00 . A A . 55 MET HE1 1 1
5 7801 1 1 55 MET HE2 H 12.794 -6.380 0.616 1.00 . A A . 55 MET HE2 1 1
5 7802 1 1 55 MET HE3 H 11.342 -7.340 0.895 1.00 . A A . 55 MET HE3 1 1
5 7803 1 1 55 MET HG2 H 8.858 -4.346 1.893 1.00 . A A . 55 MET HG2 1 1
5 7804 1 1 55 MET HG3 H 8.936 -6.102 1.743 1.00 . A A . 55 MET HG3 1 1
5 7805 1 1 55 MET N N 7.403 -4.579 -1.824 1.00 . A A . 55 MET N 1 1
5 7806 1 1 55 MET O O 8.703 -2.178 -0.723 1.00 . A A . 55 MET O 1 1
5 7807 1 1 55 MET SD S 11.105 -5.119 1.723 1.00 . A A . 55 MET SD 1 1
5 7808 1 1 56 ILE C C 8.081 -0.604 2.025 1.00 . A A . 56 ILE C 1 1
5 7809 1 1 56 ILE CA C 6.957 -0.942 1.053 1.00 . A A . 56 ILE CA 1 1
5 7810 1 1 56 ILE CB C 5.611 -0.515 1.685 1.00 . A A . 56 ILE CB 1 1
5 7811 1 1 56 ILE CD1 C 3.271 -1.332 2.252 1.00 . A A . 56 ILE CD1 1 1
5 7812 1 1 56 ILE CG1 C 4.537 -1.584 1.467 1.00 . A A . 56 ILE CG1 1 1
5 7813 1 1 56 ILE CG2 C 5.160 0.818 1.106 1.00 . A A . 56 ILE CG2 1 1
5 7814 1 1 56 ILE H H 6.332 -2.973 1.127 1.00 . A A . 56 ILE H 1 1
5 7815 1 1 56 ILE HA H 7.099 -0.376 0.145 1.00 . A A . 56 ILE HA 1 1
5 7816 1 1 56 ILE HB H 5.765 -0.382 2.746 1.00 . A A . 56 ILE HB 1 1
5 7817 1 1 56 ILE HD11 H 3.024 -2.209 2.829 1.00 . A A . 56 ILE HD11 1 1
5 7818 1 1 56 ILE HD12 H 3.422 -0.494 2.916 1.00 . A A . 56 ILE HD12 1 1
5 7819 1 1 56 ILE HD13 H 2.462 -1.111 1.568 1.00 . A A . 56 ILE HD13 1 1
5 7820 1 1 56 ILE HG12 H 4.278 -1.618 0.419 1.00 . A A . 56 ILE HG12 1 1
5 7821 1 1 56 ILE HG21 H 4.839 1.470 1.907 1.00 . A A . 56 ILE HG21 1 1
5 7822 1 1 56 ILE HG22 H 5.980 1.277 0.575 1.00 . A A . 56 ILE HG22 1 1
5 7823 1 1 56 ILE HG23 H 4.338 0.655 0.426 1.00 . A A . 56 ILE HG23 1 1
5 7824 1 1 56 ILE N N 6.977 -2.360 0.703 1.00 . A A . 56 ILE N 1 1
5 7825 1 1 56 ILE O O 8.076 -1.050 3.173 1.00 . A A . 56 ILE O 1 1
5 7826 1 1 57 LEU C C 10.200 2.169 2.421 1.00 . A A . 57 LEU C 1 1
5 7827 1 1 57 LEU CA C 10.119 0.654 2.419 1.00 . A A . 57 LEU CA 1 1
5 7828 1 1 57 LEU CB C 11.458 0.084 1.943 1.00 . A A . 57 LEU CB 1 1
5 7829 1 1 57 LEU CD1 C 12.942 -1.864 1.454 1.00 . A A . 57 LEU CD1 1 1
5 7830 1 1 57 LEU CD2 C 11.298 -1.995 3.333 1.00 . A A . 57 LEU CD2 1 1
5 7831 1 1 57 LEU CG C 11.569 -1.438 1.944 1.00 . A A . 57 LEU CG 1 1
5 7832 1 1 57 LEU H H 8.943 0.568 0.659 1.00 . A A . 57 LEU H 1 1
5 7833 1 1 57 LEU HA H 9.924 0.308 3.424 1.00 . A A . 57 LEU HA 1 1
5 7834 1 1 57 LEU HB2 H 11.638 0.436 0.939 1.00 . A A . 57 LEU HB2 1 1
5 7835 1 1 57 LEU HB3 H 12.235 0.475 2.584 1.00 . A A . 57 LEU HB3 1 1
5 7836 1 1 57 LEU HD11 H 13.036 -2.936 1.534 1.00 . A A . 57 LEU HD11 1 1
5 7837 1 1 57 LEU HD12 H 13.061 -1.569 0.418 1.00 . A A . 57 LEU HD12 1 1
5 7838 1 1 57 LEU HD13 H 13.704 -1.388 2.054 1.00 . A A . 57 LEU HD13 1 1
5 7839 1 1 57 LEU HD21 H 10.652 -2.858 3.253 1.00 . A A . 57 LEU HD21 1 1
5 7840 1 1 57 LEU HD22 H 12.230 -2.284 3.794 1.00 . A A . 57 LEU HD22 1 1
5 7841 1 1 57 LEU HD23 H 10.816 -1.241 3.936 1.00 . A A . 57 LEU HD23 1 1
5 7842 1 1 57 LEU HG H 10.831 -1.846 1.269 1.00 . A A . 57 LEU HG 1 1
5 7843 1 1 57 LEU N N 9.022 0.207 1.569 1.00 . A A . 57 LEU N 1 1
5 7844 1 1 57 LEU O O 9.656 2.827 1.529 1.00 . A A . 57 LEU O 1 1
5 7845 1 1 58 CYS C C 12.305 4.525 2.464 1.00 . A A . 58 CYS C 1 1
5 7846 1 1 58 CYS CA C 11.202 4.127 3.437 1.00 . A A . 58 CYS CA 1 1
5 7847 1 1 58 CYS CB C 11.597 4.514 4.862 1.00 . A A . 58 CYS CB 1 1
5 7848 1 1 58 CYS H H 11.419 2.114 3.995 1.00 . A A . 58 CYS H 1 1
5 7849 1 1 58 CYS HA H 10.291 4.639 3.169 1.00 . A A . 58 CYS HA 1 1
5 7850 1 1 58 CYS HB2 H 11.941 5.538 4.866 1.00 . A A . 58 CYS HB2 1 1
5 7851 1 1 58 CYS HB3 H 10.729 4.431 5.502 1.00 . A A . 58 CYS HB3 1 1
5 7852 1 1 58 CYS N N 10.959 2.703 3.366 1.00 . A A . 58 CYS N 1 1
5 7853 1 1 58 CYS O O 12.882 3.675 1.779 1.00 . A A . 58 CYS O 1 1
5 7854 1 1 58 CYS SG S 12.920 3.483 5.582 1.00 . A A . 58 CYS SG 1 1
5 7855 1 1 59 ARG C C 15.091 5.994 2.308 1.00 . A A . 59 ARG C 1 1
5 7856 1 1 59 ARG CA C 13.750 6.289 1.651 1.00 . A A . 59 ARG CA 1 1
5 7857 1 1 59 ARG CB C 13.602 7.792 1.409 1.00 . A A . 59 ARG CB 1 1
5 7858 1 1 59 ARG CD C 13.050 9.105 -0.660 1.00 . A A . 59 ARG CD 1 1
5 7859 1 1 59 ARG CG C 12.531 8.140 0.391 1.00 . A A . 59 ARG CG 1 1
5 7860 1 1 59 ARG CZ C 11.932 11.301 -0.635 1.00 . A A . 59 ARG CZ 1 1
5 7861 1 1 59 ARG H H 12.208 6.417 3.099 1.00 . A A . 59 ARG H 1 1
5 7862 1 1 59 ARG HA H 13.704 5.774 0.702 1.00 . A A . 59 ARG HA 1 1
5 7863 1 1 59 ARG HB2 H 13.350 8.273 2.342 1.00 . A A . 59 ARG HB2 1 1
5 7864 1 1 59 ARG HB3 H 14.543 8.182 1.055 1.00 . A A . 59 ARG HB3 1 1
5 7865 1 1 59 ARG HD2 H 13.884 9.655 -0.248 1.00 . A A . 59 ARG HD2 1 1
5 7866 1 1 59 ARG HD3 H 13.381 8.541 -1.520 1.00 . A A . 59 ARG HD3 1 1
5 7867 1 1 59 ARG HE H 11.341 9.726 -1.708 1.00 . A A . 59 ARG HE 1 1
5 7868 1 1 59 ARG HG2 H 12.204 7.234 -0.099 1.00 . A A . 59 ARG HG2 1 1
5 7869 1 1 59 ARG HG3 H 11.696 8.596 0.904 1.00 . A A . 59 ARG HG3 1 1
5 7870 1 1 59 ARG HH11 H 13.655 11.244 0.445 1.00 . A A . 59 ARG HH11 1 1
5 7871 1 1 59 ARG HH12 H 12.760 12.736 0.525 1.00 . A A . 59 ARG HH12 1 1
5 7872 1 1 59 ARG HH21 H 10.244 11.697 -1.669 1.00 . A A . 59 ARG HH21 1 1
5 7873 1 1 59 ARG HH22 H 10.856 13.016 -0.698 1.00 . A A . 59 ARG HH22 1 1
5 7874 1 1 59 ARG N N 12.659 5.798 2.478 1.00 . A A . 59 ARG N 1 1
5 7875 1 1 59 ARG NE N 12.021 10.052 -1.079 1.00 . A A . 59 ARG NE 1 1
5 7876 1 1 59 ARG NH1 N 12.861 11.804 0.166 1.00 . A A . 59 ARG NH1 1 1
5 7877 1 1 59 ARG NH2 N 10.935 12.066 -1.034 1.00 . A A . 59 ARG NH2 1 1
5 7878 1 1 59 ARG O O 16.140 6.143 1.691 1.00 . A A . 59 ARG O 1 1
5 7879 1 1 60 ASN C C 16.613 3.780 4.191 1.00 . A A . 60 ASN C 1 1
5 7880 1 1 60 ASN CA C 16.270 5.260 4.302 1.00 . A A . 60 ASN CA 1 1
5 7881 1 1 60 ASN CB C 16.120 5.644 5.777 1.00 . A A . 60 ASN CB 1 1
5 7882 1 1 60 ASN CG C 17.316 5.211 6.605 1.00 . A A . 60 ASN CG 1 1
5 7883 1 1 60 ASN H H 14.180 5.448 4.002 1.00 . A A . 60 ASN H 1 1
5 7884 1 1 60 ASN HA H 17.071 5.837 3.869 1.00 . A A . 60 ASN HA 1 1
5 7885 1 1 60 ASN HB2 H 16.016 6.716 5.857 1.00 . A A . 60 ASN HB2 1 1
5 7886 1 1 60 ASN HB3 H 15.237 5.170 6.179 1.00 . A A . 60 ASN HB3 1 1
5 7887 1 1 60 ASN HD21 H 16.188 3.935 7.630 1.00 . A A . 60 ASN HD21 1 1
5 7888 1 1 60 ASN HD22 H 17.861 3.986 8.070 1.00 . A A . 60 ASN HD22 1 1
5 7889 1 1 60 ASN N N 15.050 5.566 3.564 1.00 . A A . 60 ASN N 1 1
5 7890 1 1 60 ASN ND2 N 17.100 4.289 7.527 1.00 . A A . 60 ASN ND2 1 1
5 7891 1 1 60 ASN O O 17.753 3.417 3.907 1.00 . A A . 60 ASN O 1 1
5 7892 1 1 60 ASN OD1 O 18.429 5.698 6.412 1.00 . A A . 60 ASN OD1 1 1
5 7893 1 1 61 ASP C C 16.214 1.017 3.035 1.00 . A A . 61 ASP C 1 1
5 7894 1 1 61 ASP CA C 15.827 1.487 4.426 1.00 . A A . 61 ASP CA 1 1
5 7895 1 1 61 ASP CB C 14.557 0.762 4.875 1.00 . A A . 61 ASP CB 1 1
5 7896 1 1 61 ASP CG C 14.422 0.688 6.384 1.00 . A A . 61 ASP CG 1 1
5 7897 1 1 61 ASP H H 14.734 3.286 4.689 1.00 . A A . 61 ASP H 1 1
5 7898 1 1 61 ASP HA H 16.629 1.254 5.112 1.00 . A A . 61 ASP HA 1 1
5 7899 1 1 61 ASP HB2 H 13.697 1.285 4.483 1.00 . A A . 61 ASP HB2 1 1
5 7900 1 1 61 ASP HB3 H 14.570 -0.244 4.483 1.00 . A A . 61 ASP HB3 1 1
5 7901 1 1 61 ASP N N 15.624 2.932 4.444 1.00 . A A . 61 ASP N 1 1
5 7902 1 1 61 ASP O O 17.035 0.113 2.876 1.00 . A A . 61 ASP O 1 1
5 7903 1 1 61 ASP OD1 O 15.452 0.820 7.091 1.00 . A A . 61 ASP OD1 1 1
5 7904 1 1 61 ASP OD2 O 13.302 0.442 6.872 1.00 . A A . 61 ASP OD2 1 1
5 7905 1 1 62 TYR C C 17.400 1.406 0.334 1.00 . A A . 62 TYR C 1 1
5 7906 1 1 62 TYR CA C 15.908 1.338 0.638 1.00 . A A . 62 TYR CA 1 1
5 7907 1 1 62 TYR CB C 15.158 2.303 -0.275 1.00 . A A . 62 TYR CB 1 1
5 7908 1 1 62 TYR CD1 C 14.758 0.789 -2.244 1.00 . A A . 62 TYR CD1 1 1
5 7909 1 1 62 TYR CD2 C 15.919 2.834 -2.622 1.00 . A A . 62 TYR CD2 1 1
5 7910 1 1 62 TYR CE1 C 14.862 0.477 -3.584 1.00 . A A . 62 TYR CE1 1 1
5 7911 1 1 62 TYR CE2 C 16.029 2.528 -3.965 1.00 . A A . 62 TYR CE2 1 1
5 7912 1 1 62 TYR CG C 15.282 1.969 -1.741 1.00 . A A . 62 TYR CG 1 1
5 7913 1 1 62 TYR CZ C 15.497 1.349 -4.441 1.00 . A A . 62 TYR CZ 1 1
5 7914 1 1 62 TYR H H 15.001 2.384 2.234 1.00 . A A . 62 TYR H 1 1
5 7915 1 1 62 TYR HA H 15.558 0.333 0.453 1.00 . A A . 62 TYR HA 1 1
5 7916 1 1 62 TYR HB2 H 14.110 2.288 -0.021 1.00 . A A . 62 TYR HB2 1 1
5 7917 1 1 62 TYR HB3 H 15.547 3.302 -0.128 1.00 . A A . 62 TYR HB3 1 1
5 7918 1 1 62 TYR HD1 H 14.260 0.108 -1.570 1.00 . A A . 62 TYR HD1 1 1
5 7919 1 1 62 TYR HD2 H 16.339 3.756 -2.240 1.00 . A A . 62 TYR HD2 1 1
5 7920 1 1 62 TYR HE1 H 14.450 -0.452 -3.951 1.00 . A A . 62 TYR HE1 1 1
5 7921 1 1 62 TYR HE2 H 16.525 3.214 -4.636 1.00 . A A . 62 TYR HE2 1 1
5 7922 1 1 62 TYR HH H 14.760 1.292 -6.224 1.00 . A A . 62 TYR HH 1 1
5 7923 1 1 62 TYR N N 15.635 1.662 2.031 1.00 . A A . 62 TYR N 1 1
5 7924 1 1 62 TYR O O 17.928 0.570 -0.395 1.00 . A A . 62 TYR O 1 1
5 7925 1 1 62 TYR OH O 15.590 1.040 -5.779 1.00 . A A . 62 TYR OH 1 1
5 7926 1 1 63 ILE C C 20.346 1.531 1.131 1.00 . A A . 63 ILE C 1 1
5 7927 1 1 63 ILE CA C 19.469 2.661 0.594 1.00 . A A . 63 ILE CA 1 1
5 7928 1 1 63 ILE CB C 19.932 3.995 1.218 1.00 . A A . 63 ILE CB 1 1
5 7929 1 1 63 ILE CD1 C 18.690 5.237 -0.638 1.00 . A A . 63 ILE CD1 1 1
5 7930 1 1 63 ILE CG1 C 18.975 5.132 0.845 1.00 . A A . 63 ILE CG1 1 1
5 7931 1 1 63 ILE CG2 C 21.352 4.329 0.789 1.00 . A A . 63 ILE CG2 1 1
5 7932 1 1 63 ILE H H 17.565 3.066 1.422 1.00 . A A . 63 ILE H 1 1
5 7933 1 1 63 ILE HA H 19.598 2.725 -0.478 1.00 . A A . 63 ILE HA 1 1
5 7934 1 1 63 ILE HB H 19.928 3.878 2.289 1.00 . A A . 63 ILE HB 1 1
5 7935 1 1 63 ILE HD11 H 19.129 6.143 -1.027 1.00 . A A . 63 ILE HD11 1 1
5 7936 1 1 63 ILE HD12 H 19.115 4.384 -1.147 1.00 . A A . 63 ILE HD12 1 1
5 7937 1 1 63 ILE HD13 H 17.622 5.256 -0.799 1.00 . A A . 63 ILE HD13 1 1
5 7938 1 1 63 ILE HG12 H 18.033 4.980 1.351 1.00 . A A . 63 ILE HG12 1 1
5 7939 1 1 63 ILE HG21 H 21.999 4.326 1.653 1.00 . A A . 63 ILE HG21 1 1
5 7940 1 1 63 ILE HG22 H 21.696 3.591 0.079 1.00 . A A . 63 ILE HG22 1 1
5 7941 1 1 63 ILE HG23 H 21.369 5.308 0.331 1.00 . A A . 63 ILE HG23 1 1
5 7942 1 1 63 ILE N N 18.056 2.424 0.865 1.00 . A A . 63 ILE N 1 1
5 7943 1 1 63 ILE O O 21.381 1.207 0.553 1.00 . A A . 63 ILE O 1 1
5 7944 1 1 64 ARG C C 20.409 -1.461 2.307 1.00 . A A . 64 ARG C 1 1
5 7945 1 1 64 ARG CA C 20.741 -0.089 2.887 1.00 . A A . 64 ARG CA 1 1
5 7946 1 1 64 ARG CB C 20.517 -0.092 4.400 1.00 . A A . 64 ARG CB 1 1
5 7947 1 1 64 ARG CD C 21.793 1.251 6.100 1.00 . A A . 64 ARG CD 1 1
5 7948 1 1 64 ARG CG C 21.805 0.028 5.199 1.00 . A A . 64 ARG CG 1 1
5 7949 1 1 64 ARG CZ C 21.163 3.493 5.281 1.00 . A A . 64 ARG CZ 1 1
5 7950 1 1 64 ARG H H 19.132 1.278 2.699 1.00 . A A . 64 ARG H 1 1
5 7951 1 1 64 ARG HA H 21.782 0.123 2.691 1.00 . A A . 64 ARG HA 1 1
5 7952 1 1 64 ARG HB2 H 19.877 0.738 4.660 1.00 . A A . 64 ARG HB2 1 1
5 7953 1 1 64 ARG HB3 H 20.029 -1.014 4.680 1.00 . A A . 64 ARG HB3 1 1
5 7954 1 1 64 ARG HD2 H 20.829 1.316 6.584 1.00 . A A . 64 ARG HD2 1 1
5 7955 1 1 64 ARG HD3 H 22.563 1.139 6.849 1.00 . A A . 64 ARG HD3 1 1
5 7956 1 1 64 ARG HE H 22.893 2.570 4.874 1.00 . A A . 64 ARG HE 1 1
5 7957 1 1 64 ARG HG2 H 21.923 -0.854 5.809 1.00 . A A . 64 ARG HG2 1 1
5 7958 1 1 64 ARG HG3 H 22.636 0.107 4.513 1.00 . A A . 64 ARG HG3 1 1
5 7959 1 1 64 ARG HH11 H 19.800 2.639 6.523 1.00 . A A . 64 ARG HH11 1 1
5 7960 1 1 64 ARG HH12 H 19.368 4.203 5.899 1.00 . A A . 64 ARG HH12 1 1
5 7961 1 1 64 ARG HH21 H 22.324 4.629 4.068 1.00 . A A . 64 ARG HH21 1 1
5 7962 1 1 64 ARG HH22 H 20.788 5.327 4.493 1.00 . A A . 64 ARG HH22 1 1
5 7963 1 1 64 ARG N N 19.951 0.960 2.259 1.00 . A A . 64 ARG N 1 1
5 7964 1 1 64 ARG NE N 22.032 2.488 5.353 1.00 . A A . 64 ARG NE 1 1
5 7965 1 1 64 ARG NH1 N 20.020 3.441 5.952 1.00 . A A . 64 ARG NH1 1 1
5 7966 1 1 64 ARG NH2 N 21.450 4.567 4.559 1.00 . A A . 64 ARG NH2 1 1
5 7967 1 1 64 ARG O O 21.242 -2.369 2.324 1.00 . A A . 64 ARG O 1 1
5 7968 1 1 65 LEU C C 18.873 -3.132 -0.072 1.00 . A A . 65 LEU C 1 1
5 7969 1 1 65 LEU CA C 18.704 -2.946 1.435 1.00 . A A . 65 LEU CA 1 1
5 7970 1 1 65 LEU CB C 17.234 -3.156 1.815 1.00 . A A . 65 LEU CB 1 1
5 7971 1 1 65 LEU CD1 C 15.420 -3.066 3.546 1.00 . A A . 65 LEU CD1 1 1
5 7972 1 1 65 LEU CD2 C 17.599 -4.162 4.086 1.00 . A A . 65 LEU CD2 1 1
5 7973 1 1 65 LEU CG C 16.921 -3.043 3.309 1.00 . A A . 65 LEU CG 1 1
5 7974 1 1 65 LEU H H 18.515 -0.908 1.990 1.00 . A A . 65 LEU H 1 1
5 7975 1 1 65 LEU HA H 19.297 -3.694 1.940 1.00 . A A . 65 LEU HA 1 1
5 7976 1 1 65 LEU HB2 H 16.642 -2.422 1.289 1.00 . A A . 65 LEU HB2 1 1
5 7977 1 1 65 LEU HB3 H 16.937 -4.139 1.482 1.00 . A A . 65 LEU HB3 1 1
5 7978 1 1 65 LEU HD11 H 14.931 -3.543 2.708 1.00 . A A . 65 LEU HD11 1 1
5 7979 1 1 65 LEU HD12 H 15.205 -3.616 4.449 1.00 . A A . 65 LEU HD12 1 1
5 7980 1 1 65 LEU HD13 H 15.057 -2.054 3.646 1.00 . A A . 65 LEU HD13 1 1
5 7981 1 1 65 LEU HD21 H 17.864 -3.806 5.071 1.00 . A A . 65 LEU HD21 1 1
5 7982 1 1 65 LEU HD22 H 16.922 -4.999 4.174 1.00 . A A . 65 LEU HD22 1 1
5 7983 1 1 65 LEU HD23 H 18.491 -4.474 3.563 1.00 . A A . 65 LEU HD23 1 1
5 7984 1 1 65 LEU HG H 17.298 -2.102 3.675 1.00 . A A . 65 LEU HG 1 1
5 7985 1 1 65 LEU N N 19.163 -1.640 1.892 1.00 . A A . 65 LEU N 1 1
5 7986 1 1 65 LEU O O 19.116 -4.248 -0.536 1.00 . A A . 65 LEU O 1 1
5 7987 1 1 66 PHE C C 19.531 -1.210 -2.976 1.00 . A A . 66 PHE C 1 1
5 7988 1 1 66 PHE CA C 18.594 -2.204 -2.299 1.00 . A A . 66 PHE CA 1 1
5 7989 1 1 66 PHE CB C 17.176 -1.980 -2.822 1.00 . A A . 66 PHE CB 1 1
5 7990 1 1 66 PHE CD1 C 15.661 -3.255 -1.274 1.00 . A A . 66 PHE CD1 1 1
5 7991 1 1 66 PHE CD2 C 15.884 -4.007 -3.523 1.00 . A A . 66 PHE CD2 1 1
5 7992 1 1 66 PHE CE1 C 14.775 -4.282 -1.014 1.00 . A A . 66 PHE CE1 1 1
5 7993 1 1 66 PHE CE2 C 15.001 -5.036 -3.269 1.00 . A A . 66 PHE CE2 1 1
5 7994 1 1 66 PHE CG C 16.226 -3.106 -2.531 1.00 . A A . 66 PHE CG 1 1
5 7995 1 1 66 PHE CZ C 14.444 -5.173 -2.013 1.00 . A A . 66 PHE CZ 1 1
5 7996 1 1 66 PHE H H 18.338 -1.235 -0.427 1.00 . A A . 66 PHE H 1 1
5 7997 1 1 66 PHE HA H 18.907 -3.206 -2.553 1.00 . A A . 66 PHE HA 1 1
5 7998 1 1 66 PHE HB2 H 16.773 -1.084 -2.371 1.00 . A A . 66 PHE HB2 1 1
5 7999 1 1 66 PHE HB3 H 17.215 -1.848 -3.893 1.00 . A A . 66 PHE HB3 1 1
5 8000 1 1 66 PHE HD1 H 15.919 -2.557 -0.491 1.00 . A A . 66 PHE HD1 1 1
5 8001 1 1 66 PHE HD2 H 16.317 -3.903 -4.505 1.00 . A A . 66 PHE HD2 1 1
5 8002 1 1 66 PHE HE1 H 14.344 -4.388 -0.029 1.00 . A A . 66 PHE HE1 1 1
5 8003 1 1 66 PHE HE2 H 14.741 -5.733 -4.053 1.00 . A A . 66 PHE HE2 1 1
5 8004 1 1 66 PHE HZ H 13.749 -5.973 -1.817 1.00 . A A . 66 PHE HZ 1 1
5 8005 1 1 66 PHE N N 18.613 -2.081 -0.843 1.00 . A A . 66 PHE N 1 1
5 8006 1 1 66 PHE O O 20.171 -1.535 -3.978 1.00 . A A . 66 PHE O 1 1
5 8007 1 1 67 GLY C C 21.791 0.988 -2.763 1.00 . A A . 67 GLY C 1 1
5 8008 1 1 67 GLY CA C 20.321 1.063 -3.111 1.00 . A A . 67 GLY CA 1 1
5 8009 1 1 67 GLY H H 18.965 0.233 -1.716 1.00 . A A . 67 GLY H 1 1
5 8010 1 1 67 GLY HA2 H 20.212 0.987 -4.181 1.00 . A A . 67 GLY HA2 1 1
5 8011 1 1 67 GLY HA3 H 19.938 2.021 -2.791 1.00 . A A . 67 GLY HA3 1 1
5 8012 1 1 67 GLY N N 19.540 0.018 -2.483 1.00 . A A . 67 GLY N 1 1
5 8013 1 1 67 GLY O O 22.223 0.085 -2.044 1.00 . A A . 67 GLY O 1 1
5 8014 1 1 68 ASN C C 24.101 2.817 -1.560 1.00 . A A . 68 ASN C 1 1
5 8015 1 1 68 ASN CA C 23.954 2.069 -2.873 1.00 . A A . 68 ASN CA 1 1
5 8016 1 1 68 ASN CB C 24.740 2.783 -3.975 1.00 . A A . 68 ASN CB 1 1
5 8017 1 1 68 ASN CG C 26.203 2.952 -3.617 1.00 . A A . 68 ASN CG 1 1
5 8018 1 1 68 ASN H H 22.133 2.698 -3.730 1.00 . A A . 68 ASN H 1 1
5 8019 1 1 68 ASN HA H 24.338 1.067 -2.752 1.00 . A A . 68 ASN HA 1 1
5 8020 1 1 68 ASN HB2 H 24.675 2.206 -4.886 1.00 . A A . 68 ASN HB2 1 1
5 8021 1 1 68 ASN HB3 H 24.311 3.761 -4.140 1.00 . A A . 68 ASN HB3 1 1
5 8022 1 1 68 ASN HD21 H 26.156 4.849 -4.221 1.00 . A A . 68 ASN HD21 1 1
5 8023 1 1 68 ASN HD22 H 27.678 4.286 -3.597 1.00 . A A . 68 ASN HD22 1 1
5 8024 1 1 68 ASN N N 22.547 1.975 -3.216 1.00 . A A . 68 ASN N 1 1
5 8025 1 1 68 ASN ND2 N 26.734 4.144 -3.835 1.00 . A A . 68 ASN ND2 1 1
5 8026 1 1 68 ASN O O 23.705 3.978 -1.450 1.00 . A A . 68 ASN O 1 1
5 8027 1 1 68 ASN OD1 O 26.855 2.013 -3.154 1.00 . A A . 68 ASN OD1 1 1
5 8028 1 1 69 SER C C 25.876 3.626 0.906 1.00 . A A . 69 SER C 1 1
5 8029 1 1 69 SER CA C 24.678 2.682 0.794 1.00 . A A . 69 SER CA 1 1
5 8030 1 1 69 SER CB C 24.773 1.550 1.816 1.00 . A A . 69 SER CB 1 1
5 8031 1 1 69 SER H H 24.810 1.170 -0.679 1.00 . A A . 69 SER H 1 1
5 8032 1 1 69 SER HA H 23.775 3.245 0.982 1.00 . A A . 69 SER HA 1 1
5 8033 1 1 69 SER HB2 H 25.795 1.200 1.873 1.00 . A A . 69 SER HB2 1 1
5 8034 1 1 69 SER HB3 H 24.459 1.911 2.786 1.00 . A A . 69 SER HB3 1 1
5 8035 1 1 69 SER HG H 23.207 0.802 0.892 1.00 . A A . 69 SER HG 1 1
5 8036 1 1 69 SER N N 24.572 2.117 -0.541 1.00 . A A . 69 SER N 1 1
5 8037 1 1 69 SER O O 26.854 3.338 1.597 1.00 . A A . 69 SER O 1 1
5 8038 1 1 69 SER OG O 23.936 0.467 1.436 1.00 . A A . 69 SER OG 1 1
5 8039 1 1 70 GLY C C 26.275 7.121 0.606 1.00 . A A . 70 GLY C 1 1
5 8040 1 1 70 GLY CA C 26.828 5.755 0.264 1.00 . A A . 70 GLY CA 1 1
5 8041 1 1 70 GLY H H 24.974 4.921 -0.317 1.00 . A A . 70 GLY H 1 1
5 8042 1 1 70 GLY HA2 H 27.555 5.470 1.011 1.00 . A A . 70 GLY HA2 1 1
5 8043 1 1 70 GLY HA3 H 27.313 5.801 -0.700 1.00 . A A . 70 GLY HA3 1 1
5 8044 1 1 70 GLY N N 25.781 4.756 0.221 1.00 . A A . 70 GLY N 1 1
5 8045 1 1 70 GLY O O 25.368 7.238 1.432 1.00 . A A . 70 GLY O 1 1
5 8046 1 1 71 ALA C C 26.584 10.375 -1.060 1.00 . A A . 71 ALA C 1 1
5 8047 1 1 71 ALA CA C 26.303 9.508 0.160 1.00 . A A . 71 ALA CA 1 1
5 8048 1 1 71 ALA CB C 26.947 10.110 1.400 1.00 . A A . 71 ALA CB 1 1
5 8049 1 1 71 ALA H H 27.477 7.991 -0.732 1.00 . A A . 71 ALA H 1 1
5 8050 1 1 71 ALA HA H 25.235 9.463 0.321 1.00 . A A . 71 ALA HA 1 1
5 8051 1 1 71 ALA HB1 H 27.968 10.383 1.178 1.00 . A A . 71 ALA HB1 1 1
5 8052 1 1 71 ALA HB2 H 26.395 10.987 1.701 1.00 . A A . 71 ALA HB2 1 1
5 8053 1 1 71 ALA HB3 H 26.933 9.386 2.200 1.00 . A A . 71 ALA HB3 1 1
5 8054 1 1 71 ALA N N 26.779 8.149 -0.056 1.00 . A A . 71 ALA N 1 1
5 8055 1 1 71 ALA O O 27.686 10.351 -1.610 1.00 . A A . 71 ALA O 1 1
5 8056 1 1 72 GLY C C 26.021 13.440 -2.209 1.00 . A A . 72 GLY C 1 1
5 8057 1 1 72 GLY CA C 25.749 12.011 -2.622 1.00 . A A . 72 GLY CA 1 1
5 8058 1 1 72 GLY H H 24.735 11.134 -0.982 1.00 . A A . 72 GLY H 1 1
5 8059 1 1 72 GLY HA2 H 26.575 11.652 -3.222 1.00 . A A . 72 GLY HA2 1 1
5 8060 1 1 72 GLY HA3 H 24.847 11.982 -3.215 1.00 . A A . 72 GLY HA3 1 1
5 8061 1 1 72 GLY N N 25.587 11.141 -1.476 1.00 . A A . 72 GLY N 1 1
5 8062 1 1 72 GLY O O 26.455 14.260 -3.018 1.00 . A A . 72 GLY O 1 1
5 8063 1 1 73 GLY C C 24.810 16.003 -0.804 1.00 . A A . 73 GLY C 1 1
5 8064 1 1 73 GLY CA C 25.950 15.081 -0.436 1.00 . A A . 73 GLY CA 1 1
5 8065 1 1 73 GLY H H 25.376 13.046 -0.359 1.00 . A A . 73 GLY H 1 1
5 8066 1 1 73 GLY HA2 H 26.033 15.037 0.640 1.00 . A A . 73 GLY HA2 1 1
5 8067 1 1 73 GLY HA3 H 26.868 15.478 -0.844 1.00 . A A . 73 GLY HA3 1 1
5 8068 1 1 73 GLY N N 25.745 13.740 -0.947 1.00 . A A . 73 GLY N 1 1
5 8069 1 1 73 GLY O O 23.856 16.159 -0.038 1.00 . A A . 73 GLY O 1 1
5 8070 1 1 74 SER C C 22.587 16.638 -2.835 1.00 . A A . 74 SER C 1 1
5 8071 1 1 74 SER CA C 23.835 17.448 -2.491 1.00 . A A . 74 SER CA 1 1
5 8072 1 1 74 SER CB C 24.338 18.218 -3.713 1.00 . A A . 74 SER CB 1 1
5 8073 1 1 74 SER H H 25.658 16.389 -2.572 1.00 . A A . 74 SER H 1 1
5 8074 1 1 74 SER HA H 23.591 18.151 -1.708 1.00 . A A . 74 SER HA 1 1
5 8075 1 1 74 SER HB2 H 23.690 18.020 -4.553 1.00 . A A . 74 SER HB2 1 1
5 8076 1 1 74 SER HB3 H 24.338 19.276 -3.496 1.00 . A A . 74 SER HB3 1 1
5 8077 1 1 74 SER HG H 26.285 18.515 -3.791 1.00 . A A . 74 SER HG 1 1
5 8078 1 1 74 SER N N 24.884 16.575 -1.997 1.00 . A A . 74 SER N 1 1
5 8079 1 1 74 SER O O 21.501 16.904 -2.313 1.00 . A A . 74 SER O 1 1
5 8080 1 1 74 SER OG O 25.661 17.818 -4.051 1.00 . A A . 74 SER OG 1 1
5 8081 1 1 75 GLY C C 21.939 13.757 -5.085 1.00 . A A . 75 GLY C 1 1
5 8082 1 1 75 GLY CA C 21.638 14.736 -3.968 1.00 . A A . 75 GLY CA 1 1
5 8083 1 1 75 GLY H H 23.653 15.397 -3.995 1.00 . A A . 75 GLY H 1 1
5 8084 1 1 75 GLY HA2 H 21.361 14.180 -3.085 1.00 . A A . 75 GLY HA2 1 1
5 8085 1 1 75 GLY HA3 H 20.803 15.354 -4.265 1.00 . A A . 75 GLY HA3 1 1
5 8086 1 1 75 GLY N N 22.757 15.597 -3.645 1.00 . A A . 75 GLY N 1 1
5 8087 1 1 75 GLY O O 21.316 12.696 -5.169 1.00 . A A . 75 GLY O 1 1
5 8088 1 1 76 GLY C C 21.952 13.149 -8.034 1.00 . A A . 76 GLY C 1 1
5 8089 1 1 76 GLY CA C 23.152 13.296 -7.122 1.00 . A A . 76 GLY CA 1 1
5 8090 1 1 76 GLY H H 23.281 15.011 -5.888 1.00 . A A . 76 GLY H 1 1
5 8091 1 1 76 GLY HA2 H 23.964 13.740 -7.676 1.00 . A A . 76 GLY HA2 1 1
5 8092 1 1 76 GLY HA3 H 23.452 12.318 -6.776 1.00 . A A . 76 GLY HA3 1 1
5 8093 1 1 76 GLY N N 22.847 14.131 -5.977 1.00 . A A . 76 GLY N 1 1
5 8094 1 1 76 GLY O O 21.246 14.125 -8.296 1.00 . A A . 76 GLY O 1 1
5 8095 1 1 77 HIS C C 19.250 11.493 -8.233 1.00 . A A . 77 HIS C 1 1
5 8096 1 1 77 HIS CA C 20.435 11.648 -9.179 1.00 . A A . 77 HIS CA 1 1
5 8097 1 1 77 HIS CB C 20.611 10.381 -10.026 1.00 . A A . 77 HIS CB 1 1
5 8098 1 1 77 HIS CD2 C 18.229 9.874 -10.948 1.00 . A A . 77 HIS CD2 1 1
5 8099 1 1 77 HIS CE1 C 18.665 10.069 -13.085 1.00 . A A . 77 HIS CE1 1 1
5 8100 1 1 77 HIS CG C 19.543 10.184 -11.068 1.00 . A A . 77 HIS CG 1 1
5 8101 1 1 77 HIS H H 22.184 11.167 -8.084 1.00 . A A . 77 HIS H 1 1
5 8102 1 1 77 HIS HA H 20.257 12.492 -9.831 1.00 . A A . 77 HIS HA 1 1
5 8103 1 1 77 HIS HB2 H 21.562 10.428 -10.533 1.00 . A A . 77 HIS HB2 1 1
5 8104 1 1 77 HIS HB3 H 20.601 9.519 -9.374 1.00 . A A . 77 HIS HB3 1 1
5 8105 1 1 77 HIS HD1 H 20.658 10.508 -12.834 1.00 . A A . 77 HIS HD1 1 1
5 8106 1 1 77 HIS HD2 H 17.690 9.710 -10.024 1.00 . A A . 77 HIS HD2 1 1
5 8107 1 1 77 HIS HE1 H 18.552 10.095 -14.159 1.00 . A A . 77 HIS HE1 1 1
5 8108 1 1 77 HIS HE2 H 16.743 9.731 -12.433 1.00 . A A . 77 HIS HE2 1 1
5 8109 1 1 77 HIS N N 21.640 11.920 -8.408 1.00 . A A . 77 HIS N 1 1
5 8110 1 1 77 HIS ND1 N 19.784 10.297 -12.419 1.00 . A A . 77 HIS ND1 1 1
5 8111 1 1 77 HIS NE2 N 17.708 9.808 -12.215 1.00 . A A . 77 HIS NE2 1 1
5 8112 1 1 77 HIS O O 18.909 10.383 -7.832 1.00 . A A . 77 HIS O 1 1
5 8113 1 1 78 MET C C 16.258 12.903 -7.537 1.00 . A A . 78 MET C 1 1
5 8114 1 1 78 MET CA C 17.585 12.592 -6.861 1.00 . A A . 78 MET CA 1 1
5 8115 1 1 78 MET CB C 17.847 13.590 -5.731 1.00 . A A . 78 MET CB 1 1
5 8116 1 1 78 MET CE C 17.117 14.343 -2.108 1.00 . A A . 78 MET CE 1 1
5 8117 1 1 78 MET CG C 17.924 12.946 -4.355 1.00 . A A . 78 MET CG 1 1
5 8118 1 1 78 MET H H 19.020 13.474 -8.143 1.00 . A A . 78 MET H 1 1
5 8119 1 1 78 MET HA H 17.534 11.598 -6.442 1.00 . A A . 78 MET HA 1 1
5 8120 1 1 78 MET HB2 H 18.782 14.094 -5.922 1.00 . A A . 78 MET HB2 1 1
5 8121 1 1 78 MET HB3 H 17.051 14.319 -5.718 1.00 . A A . 78 MET HB3 1 1
5 8122 1 1 78 MET HE1 H 18.119 14.030 -1.853 1.00 . A A . 78 MET HE1 1 1
5 8123 1 1 78 MET HE2 H 17.140 15.353 -2.490 1.00 . A A . 78 MET HE2 1 1
5 8124 1 1 78 MET HE3 H 16.494 14.306 -1.226 1.00 . A A . 78 MET HE3 1 1
5 8125 1 1 78 MET HG2 H 18.046 11.879 -4.478 1.00 . A A . 78 MET HG2 1 1
5 8126 1 1 78 MET HG3 H 18.781 13.347 -3.835 1.00 . A A . 78 MET HG3 1 1
5 8127 1 1 78 MET N N 18.676 12.611 -7.821 1.00 . A A . 78 MET N 1 1
5 8128 1 1 78 MET O O 15.900 14.066 -7.734 1.00 . A A . 78 MET O 1 1
5 8129 1 1 78 MET SD S 16.452 13.247 -3.358 1.00 . A A . 78 MET SD 1 1
5 8130 1 1 79 GLY C C 13.119 12.063 -7.393 1.00 . A A . 79 GLY C 1 1
5 8131 1 1 79 GLY CA C 14.201 12.035 -8.448 1.00 . A A . 79 GLY CA 1 1
5 8132 1 1 79 GLY H H 15.834 10.950 -7.646 1.00 . A A . 79 GLY H 1 1
5 8133 1 1 79 GLY HA2 H 14.184 12.965 -8.997 1.00 . A A . 79 GLY HA2 1 1
5 8134 1 1 79 GLY HA3 H 14.006 11.220 -9.128 1.00 . A A . 79 GLY HA3 1 1
5 8135 1 1 79 GLY N N 15.511 11.856 -7.856 1.00 . A A . 79 GLY N 1 1
5 8136 1 1 79 GLY O O 11.931 12.174 -7.699 1.00 . A A . 79 GLY O 1 1
5 8137 1 1 80 SER C C 12.251 13.310 -4.591 1.00 . A A . 80 SER C 1 1
5 8138 1 1 80 SER CA C 12.641 11.897 -5.015 1.00 . A A . 80 SER CA 1 1
5 8139 1 1 80 SER CB C 13.331 11.169 -3.866 1.00 . A A . 80 SER CB 1 1
5 8140 1 1 80 SER H H 14.500 11.810 -5.984 1.00 . A A . 80 SER H 1 1
5 8141 1 1 80 SER HA H 11.754 11.352 -5.300 1.00 . A A . 80 SER HA 1 1
5 8142 1 1 80 SER HB2 H 13.317 11.793 -2.983 1.00 . A A . 80 SER HB2 1 1
5 8143 1 1 80 SER HB3 H 12.815 10.245 -3.664 1.00 . A A . 80 SER HB3 1 1
5 8144 1 1 80 SER HG H 15.263 11.490 -3.735 1.00 . A A . 80 SER HG 1 1
5 8145 1 1 80 SER N N 13.542 11.924 -6.149 1.00 . A A . 80 SER N 1 1
5 8146 1 1 80 SER O O 13.018 14.256 -4.777 1.00 . A A . 80 SER O 1 1
5 8147 1 1 80 SER OG O 14.679 10.877 -4.201 1.00 . A A . 80 SER OG 1 1
5 8148 1 1 81 GLY C C 9.165 14.743 -3.105 1.00 . A A . 81 GLY C 1 1
5 8149 1 1 81 GLY CA C 10.609 14.750 -3.565 1.00 . A A . 81 GLY CA 1 1
5 8150 1 1 81 GLY H H 10.488 12.657 -3.898 1.00 . A A . 81 GLY H 1 1
5 8151 1 1 81 GLY HA2 H 11.233 15.066 -2.744 1.00 . A A . 81 GLY HA2 1 1
5 8152 1 1 81 GLY HA3 H 10.714 15.458 -4.374 1.00 . A A . 81 GLY HA3 1 1
5 8153 1 1 81 GLY N N 11.062 13.450 -4.021 1.00 . A A . 81 GLY N 1 1
5 8154 1 1 81 GLY O O 8.531 15.796 -3.022 1.00 . A A . 81 GLY O 1 1
5 8155 1 1 82 GLY C C 7.042 13.731 -0.912 1.00 . A A . 82 GLY C 1 1
5 8156 1 1 82 GLY CA C 7.253 13.445 -2.391 1.00 . A A . 82 GLY CA 1 1
5 8157 1 1 82 GLY H H 9.183 12.748 -2.911 1.00 . A A . 82 GLY H 1 1
5 8158 1 1 82 GLY HA2 H 6.659 14.141 -2.964 1.00 . A A . 82 GLY HA2 1 1
5 8159 1 1 82 GLY HA3 H 6.911 12.443 -2.602 1.00 . A A . 82 GLY HA3 1 1
5 8160 1 1 82 GLY N N 8.638 13.560 -2.810 1.00 . A A . 82 GLY N 1 1
5 8161 1 1 82 GLY O O 5.987 13.413 -0.359 1.00 . A A . 82 GLY O 1 1
5 8162 1 1 83 ASP C C 6.992 15.927 1.304 1.00 . A A . 83 ASP C 1 1
5 8163 1 1 83 ASP CA C 7.915 14.723 1.139 1.00 . A A . 83 ASP CA 1 1
5 8164 1 1 83 ASP CB C 9.291 15.056 1.738 1.00 . A A . 83 ASP CB 1 1
5 8165 1 1 83 ASP CG C 10.441 14.347 1.056 1.00 . A A . 83 ASP CG 1 1
5 8166 1 1 83 ASP H H 8.838 14.601 -0.767 1.00 . A A . 83 ASP H 1 1
5 8167 1 1 83 ASP HA H 7.491 13.882 1.669 1.00 . A A . 83 ASP HA 1 1
5 8168 1 1 83 ASP HB2 H 9.456 16.120 1.659 1.00 . A A . 83 ASP HB2 1 1
5 8169 1 1 83 ASP HB3 H 9.295 14.778 2.783 1.00 . A A . 83 ASP HB3 1 1
5 8170 1 1 83 ASP N N 8.022 14.359 -0.273 1.00 . A A . 83 ASP N 1 1
5 8171 1 1 83 ASP O O 7.434 17.017 1.663 1.00 . A A . 83 ASP O 1 1
5 8172 1 1 83 ASP OD1 O 10.717 14.648 -0.127 1.00 . A A . 83 ASP OD1 1 1
5 8173 1 1 83 ASP OD2 O 11.082 13.491 1.700 1.00 . A A . 83 ASP OD2 1 1
5 8174 1 1 84 VAL C C 4.234 17.086 2.408 1.00 . A A . 84 VAL C 1 1
5 8175 1 1 84 VAL CA C 4.753 16.831 0.993 1.00 . A A . 84 VAL CA 1 1
5 8176 1 1 84 VAL CB C 3.561 16.553 0.048 1.00 . A A . 84 VAL CB 1 1
5 8177 1 1 84 VAL CG1 C 4.026 16.525 -1.400 1.00 . A A . 84 VAL CG1 1 1
5 8178 1 1 84 VAL CG2 C 2.871 15.249 0.416 1.00 . A A . 84 VAL CG2 1 1
5 8179 1 1 84 VAL H H 5.451 14.867 0.615 1.00 . A A . 84 VAL H 1 1
5 8180 1 1 84 VAL HA H 5.254 17.723 0.643 1.00 . A A . 84 VAL HA 1 1
5 8181 1 1 84 VAL HB H 2.847 17.357 0.157 1.00 . A A . 84 VAL HB 1 1
5 8182 1 1 84 VAL HG11 H 4.252 15.508 -1.685 1.00 . A A . 84 VAL HG11 1 1
5 8183 1 1 84 VAL HG12 H 3.244 16.912 -2.036 1.00 . A A . 84 VAL HG12 1 1
5 8184 1 1 84 VAL HG13 H 4.911 17.135 -1.506 1.00 . A A . 84 VAL HG13 1 1
5 8185 1 1 84 VAL HG21 H 3.186 14.942 1.403 1.00 . A A . 84 VAL HG21 1 1
5 8186 1 1 84 VAL HG22 H 1.799 15.393 0.408 1.00 . A A . 84 VAL HG22 1 1
5 8187 1 1 84 VAL HG23 H 3.136 14.486 -0.302 1.00 . A A . 84 VAL HG23 1 1
5 8188 1 1 84 VAL N N 5.723 15.743 0.967 1.00 . A A . 84 VAL N 1 1
5 8189 1 1 84 VAL O O 3.546 18.075 2.656 1.00 . A A . 84 VAL O 1 1
5 8190 1 1 85 MET C C 5.475 16.367 5.624 1.00 . A A . 85 MET C 1 1
5 8191 1 1 85 MET CA C 4.232 16.399 4.743 1.00 . A A . 85 MET CA 1 1
5 8192 1 1 85 MET CB C 3.236 15.318 5.175 1.00 . A A . 85 MET CB 1 1
5 8193 1 1 85 MET CE C -0.264 16.663 5.968 1.00 . A A . 85 MET CE 1 1
5 8194 1 1 85 MET CG C 2.324 15.746 6.314 1.00 . A A . 85 MET CG 1 1
5 8195 1 1 85 MET H H 5.203 15.478 3.101 1.00 . A A . 85 MET H 1 1
5 8196 1 1 85 MET HA H 3.763 17.367 4.839 1.00 . A A . 85 MET HA 1 1
5 8197 1 1 85 MET HB2 H 2.618 15.057 4.329 1.00 . A A . 85 MET HB2 1 1
5 8198 1 1 85 MET HB3 H 3.785 14.443 5.490 1.00 . A A . 85 MET HB3 1 1
5 8199 1 1 85 MET HE1 H -1.323 16.457 5.949 1.00 . A A . 85 MET HE1 1 1
5 8200 1 1 85 MET HE2 H -0.035 17.303 6.808 1.00 . A A . 85 MET HE2 1 1
5 8201 1 1 85 MET HE3 H 0.024 17.157 5.050 1.00 . A A . 85 MET HE3 1 1
5 8202 1 1 85 MET HG2 H 2.730 15.370 7.242 1.00 . A A . 85 MET HG2 1 1
5 8203 1 1 85 MET HG3 H 2.295 16.824 6.345 1.00 . A A . 85 MET HG3 1 1
5 8204 1 1 85 MET N N 4.612 16.224 3.346 1.00 . A A . 85 MET N 1 1
5 8205 1 1 85 MET O O 5.422 16.029 6.808 1.00 . A A . 85 MET O 1 1
5 8206 1 1 85 MET SD S 0.642 15.127 6.125 1.00 . A A . 85 MET SD 1 1
5 8207 1 1 86 VAL C C 7.917 18.133 6.560 1.00 . A A . 86 VAL C 1 1
5 8208 1 1 86 VAL CA C 7.853 16.831 5.760 1.00 . A A . 86 VAL CA 1 1
5 8209 1 1 86 VAL CB C 9.056 16.721 4.789 1.00 . A A . 86 VAL CB 1 1
5 8210 1 1 86 VAL CG1 C 9.384 18.066 4.155 1.00 . A A . 86 VAL CG1 1 1
5 8211 1 1 86 VAL CG2 C 10.276 16.141 5.492 1.00 . A A . 86 VAL CG2 1 1
5 8212 1 1 86 VAL H H 6.564 17.056 4.104 1.00 . A A . 86 VAL H 1 1
5 8213 1 1 86 VAL HA H 7.890 15.996 6.446 1.00 . A A . 86 VAL HA 1 1
5 8214 1 1 86 VAL HB H 8.781 16.043 3.994 1.00 . A A . 86 VAL HB 1 1
5 8215 1 1 86 VAL HG11 H 9.791 18.728 4.903 1.00 . A A . 86 VAL HG11 1 1
5 8216 1 1 86 VAL HG12 H 10.109 17.926 3.365 1.00 . A A . 86 VAL HG12 1 1
5 8217 1 1 86 VAL HG13 H 8.484 18.497 3.744 1.00 . A A . 86 VAL HG13 1 1
5 8218 1 1 86 VAL HG21 H 9.973 15.693 6.427 1.00 . A A . 86 VAL HG21 1 1
5 8219 1 1 86 VAL HG22 H 10.731 15.390 4.863 1.00 . A A . 86 VAL HG22 1 1
5 8220 1 1 86 VAL HG23 H 10.989 16.929 5.685 1.00 . A A . 86 VAL HG23 1 1
5 8221 1 1 86 VAL N N 6.595 16.759 5.038 1.00 . A A . 86 VAL N 1 1
5 8222 1 1 86 VAL O O 7.025 18.975 6.441 1.00 . A A . 86 VAL O 1 1
5 8223 1 1 87 VAL C C 9.043 20.735 7.463 1.00 . A A . 87 VAL C 1 1
5 8224 1 1 87 VAL CA C 9.067 19.437 8.279 1.00 . A A . 87 VAL CA 1 1
5 8225 1 1 87 VAL CB C 10.369 19.366 9.114 1.00 . A A . 87 VAL CB 1 1
5 8226 1 1 87 VAL CG1 C 11.592 19.216 8.218 1.00 . A A . 87 VAL CG1 1 1
5 8227 1 1 87 VAL CG2 C 10.507 20.587 10.015 1.00 . A A . 87 VAL CG2 1 1
5 8228 1 1 87 VAL H H 9.556 17.515 7.529 1.00 . A A . 87 VAL H 1 1
5 8229 1 1 87 VAL HA H 8.229 19.446 8.963 1.00 . A A . 87 VAL HA 1 1
5 8230 1 1 87 VAL HB H 10.312 18.491 9.746 1.00 . A A . 87 VAL HB 1 1
5 8231 1 1 87 VAL HG11 H 11.588 18.234 7.767 1.00 . A A . 87 VAL HG11 1 1
5 8232 1 1 87 VAL HG12 H 11.565 19.967 7.443 1.00 . A A . 87 VAL HG12 1 1
5 8233 1 1 87 VAL HG13 H 12.486 19.338 8.808 1.00 . A A . 87 VAL HG13 1 1
5 8234 1 1 87 VAL HG21 H 10.073 20.372 10.982 1.00 . A A . 87 VAL HG21 1 1
5 8235 1 1 87 VAL HG22 H 11.552 20.828 10.135 1.00 . A A . 87 VAL HG22 1 1
5 8236 1 1 87 VAL HG23 H 9.993 21.424 9.568 1.00 . A A . 87 VAL HG23 1 1
5 8237 1 1 87 VAL N N 8.924 18.262 7.421 1.00 . A A . 87 VAL N 1 1
5 8238 1 1 87 VAL O O 8.496 21.747 7.903 1.00 . A A . 87 VAL O 1 1
5 8239 1 1 88 GLY C C 10.968 22.229 4.968 1.00 . A A . 88 GLY C 1 1
5 8240 1 1 88 GLY CA C 9.571 21.837 5.385 1.00 . A A . 88 GLY CA 1 1
5 8241 1 1 88 GLY H H 9.957 19.836 5.934 1.00 . A A . 88 GLY H 1 1
5 8242 1 1 88 GLY HA2 H 8.987 21.612 4.503 1.00 . A A . 88 GLY HA2 1 1
5 8243 1 1 88 GLY HA3 H 9.114 22.664 5.907 1.00 . A A . 88 GLY HA3 1 1
5 8244 1 1 88 GLY N N 9.578 20.679 6.253 1.00 . A A . 88 GLY N 1 1
5 8245 1 1 88 GLY O O 11.225 22.485 3.791 1.00 . A A . 88 GLY O 1 1
5 8246 1 1 89 GLU C C 13.887 21.491 4.759 1.00 . A A . 89 GLU C 1 1
5 8247 1 1 89 GLU CA C 13.269 22.550 5.671 1.00 . A A . 89 GLU CA 1 1
5 8248 1 1 89 GLU CB C 14.046 22.635 6.987 1.00 . A A . 89 GLU CB 1 1
5 8249 1 1 89 GLU CD C 12.631 23.949 8.621 1.00 . A A . 89 GLU CD 1 1
5 8250 1 1 89 GLU CG C 13.852 23.953 7.720 1.00 . A A . 89 GLU CG 1 1
5 8251 1 1 89 GLU H H 11.601 22.007 6.842 1.00 . A A . 89 GLU H 1 1
5 8252 1 1 89 GLU HA H 13.309 23.507 5.172 1.00 . A A . 89 GLU HA 1 1
5 8253 1 1 89 GLU HB2 H 13.722 21.835 7.635 1.00 . A A . 89 GLU HB2 1 1
5 8254 1 1 89 GLU HB3 H 15.099 22.515 6.779 1.00 . A A . 89 GLU HB3 1 1
5 8255 1 1 89 GLU HG2 H 14.725 24.145 8.325 1.00 . A A . 89 GLU HG2 1 1
5 8256 1 1 89 GLU HG3 H 13.739 24.743 6.991 1.00 . A A . 89 GLU HG3 1 1
5 8257 1 1 89 GLU N N 11.875 22.235 5.931 1.00 . A A . 89 GLU N 1 1
5 8258 1 1 89 GLU O O 13.572 20.305 4.873 1.00 . A A . 89 GLU O 1 1
5 8259 1 1 89 GLU OE1 O 11.513 24.189 8.120 1.00 . A A . 89 GLU OE1 1 1
5 8260 1 1 89 GLU OE2 O 12.786 23.714 9.839 1.00 . A A . 89 GLU OE2 1 1
5 8261 1 1 90 PRO C C 16.448 20.173 3.334 1.00 . A A . 90 PRO C 1 1
5 8262 1 1 90 PRO CA C 15.297 21.016 2.783 1.00 . A A . 90 PRO CA 1 1
5 8263 1 1 90 PRO CB C 15.819 21.970 1.698 1.00 . A A . 90 PRO CB 1 1
5 8264 1 1 90 PRO CD C 15.031 23.318 3.506 1.00 . A A . 90 PRO CD 1 1
5 8265 1 1 90 PRO CG C 15.240 23.309 2.022 1.00 . A A . 90 PRO CG 1 1
5 8266 1 1 90 PRO HA H 14.551 20.363 2.353 1.00 . A A . 90 PRO HA 1 1
5 8267 1 1 90 PRO HB2 H 16.898 21.993 1.731 1.00 . A A . 90 PRO HB2 1 1
5 8268 1 1 90 PRO HB3 H 15.492 21.626 0.728 1.00 . A A . 90 PRO HB3 1 1
5 8269 1 1 90 PRO HD2 H 15.936 23.613 4.015 1.00 . A A . 90 PRO HD2 1 1
5 8270 1 1 90 PRO HD3 H 14.210 23.967 3.772 1.00 . A A . 90 PRO HD3 1 1
5 8271 1 1 90 PRO HG2 H 15.932 24.086 1.735 1.00 . A A . 90 PRO HG2 1 1
5 8272 1 1 90 PRO HG3 H 14.298 23.434 1.510 1.00 . A A . 90 PRO HG3 1 1
5 8273 1 1 90 PRO N N 14.703 21.915 3.785 1.00 . A A . 90 PRO N 1 1
5 8274 1 1 90 PRO O O 17.336 19.759 2.589 1.00 . A A . 90 PRO O 1 1
5 8275 1 1 91 THR C C 17.115 17.567 5.081 1.00 . A A . 91 THR C 1 1
5 8276 1 1 91 THR CA C 17.421 19.053 5.266 1.00 . A A . 91 THR CA 1 1
5 8277 1 1 91 THR CB C 17.513 19.373 6.767 1.00 . A A . 91 THR CB 1 1
5 8278 1 1 91 THR CG2 C 18.919 19.819 7.143 1.00 . A A . 91 THR CG2 1 1
5 8279 1 1 91 THR H H 15.645 20.194 5.161 1.00 . A A . 91 THR H 1 1
5 8280 1 1 91 THR HA H 18.372 19.278 4.807 1.00 . A A . 91 THR HA 1 1
5 8281 1 1 91 THR HB H 17.271 18.482 7.326 1.00 . A A . 91 THR HB 1 1
5 8282 1 1 91 THR HG1 H 16.000 20.091 7.823 1.00 . A A . 91 THR HG1 1 1
5 8283 1 1 91 THR HG21 H 19.017 19.831 8.219 1.00 . A A . 91 THR HG21 1 1
5 8284 1 1 91 THR HG22 H 19.100 20.810 6.755 1.00 . A A . 91 THR HG22 1 1
5 8285 1 1 91 THR HG23 H 19.638 19.131 6.725 1.00 . A A . 91 THR HG23 1 1
5 8286 1 1 91 THR N N 16.401 19.874 4.625 1.00 . A A . 91 THR N 1 1
5 8287 1 1 91 THR O O 17.072 16.802 6.047 1.00 . A A . 91 THR O 1 1
5 8288 1 1 91 THR OG1 O 16.572 20.406 7.101 1.00 . A A . 91 THR OG1 1 1
5 8289 1 1 92 LEU C C 17.816 14.923 3.615 1.00 . A A . 92 LEU C 1 1
5 8290 1 1 92 LEU CA C 16.573 15.794 3.509 1.00 . A A . 92 LEU CA 1 1
5 8291 1 1 92 LEU CB C 15.995 15.707 2.096 1.00 . A A . 92 LEU CB 1 1
5 8292 1 1 92 LEU CD1 C 13.659 16.426 2.678 1.00 . A A . 92 LEU CD1 1 1
5 8293 1 1 92 LEU CD2 C 14.086 15.150 0.571 1.00 . A A . 92 LEU CD2 1 1
5 8294 1 1 92 LEU CG C 14.509 15.348 2.018 1.00 . A A . 92 LEU CG 1 1
5 8295 1 1 92 LEU H H 16.955 17.834 3.111 1.00 . A A . 92 LEU H 1 1
5 8296 1 1 92 LEU HA H 15.836 15.443 4.216 1.00 . A A . 92 LEU HA 1 1
5 8297 1 1 92 LEU HB2 H 16.138 16.662 1.613 1.00 . A A . 92 LEU HB2 1 1
5 8298 1 1 92 LEU HB3 H 16.550 14.961 1.548 1.00 . A A . 92 LEU HB3 1 1
5 8299 1 1 92 LEU HD11 H 13.341 17.140 1.933 1.00 . A A . 92 LEU HD11 1 1
5 8300 1 1 92 LEU HD12 H 12.792 15.971 3.132 1.00 . A A . 92 LEU HD12 1 1
5 8301 1 1 92 LEU HD13 H 14.241 16.931 3.434 1.00 . A A . 92 LEU HD13 1 1
5 8302 1 1 92 LEU HD21 H 13.008 15.132 0.510 1.00 . A A . 92 LEU HD21 1 1
5 8303 1 1 92 LEU HD22 H 14.467 15.964 -0.031 1.00 . A A . 92 LEU HD22 1 1
5 8304 1 1 92 LEU HD23 H 14.482 14.216 0.204 1.00 . A A . 92 LEU HD23 1 1
5 8305 1 1 92 LEU HG H 14.341 14.421 2.546 1.00 . A A . 92 LEU HG 1 1
5 8306 1 1 92 LEU N N 16.891 17.174 3.836 1.00 . A A . 92 LEU N 1 1
5 8307 1 1 92 LEU O O 17.810 13.901 4.302 1.00 . A A . 92 LEU O 1 1
5 8308 1 1 93 MET C C 19.953 13.191 2.493 1.00 . A A . 93 MET C 1 1
5 8309 1 1 93 MET CA C 20.153 14.637 2.930 1.00 . A A . 93 MET CA 1 1
5 8310 1 1 93 MET CB C 20.813 14.692 4.308 1.00 . A A . 93 MET CB 1 1
5 8311 1 1 93 MET CE C 21.655 18.643 4.691 1.00 . A A . 93 MET CE 1 1
5 8312 1 1 93 MET CG C 21.735 15.883 4.488 1.00 . A A . 93 MET CG 1 1
5 8313 1 1 93 MET H H 18.807 16.194 2.426 1.00 . A A . 93 MET H 1 1
5 8314 1 1 93 MET HA H 20.798 15.126 2.215 1.00 . A A . 93 MET HA 1 1
5 8315 1 1 93 MET HB2 H 20.042 14.743 5.062 1.00 . A A . 93 MET HB2 1 1
5 8316 1 1 93 MET HB3 H 21.390 13.791 4.455 1.00 . A A . 93 MET HB3 1 1
5 8317 1 1 93 MET HE1 H 21.261 19.528 5.169 1.00 . A A . 93 MET HE1 1 1
5 8318 1 1 93 MET HE2 H 22.733 18.640 4.767 1.00 . A A . 93 MET HE2 1 1
5 8319 1 1 93 MET HE3 H 21.368 18.639 3.650 1.00 . A A . 93 MET HE3 1 1
5 8320 1 1 93 MET HG2 H 22.644 15.549 4.965 1.00 . A A . 93 MET HG2 1 1
5 8321 1 1 93 MET HG3 H 21.969 16.291 3.515 1.00 . A A . 93 MET HG3 1 1
5 8322 1 1 93 MET N N 18.880 15.354 2.939 1.00 . A A . 93 MET N 1 1
5 8323 1 1 93 MET O O 20.356 12.252 3.177 1.00 . A A . 93 MET O 1 1
5 8324 1 1 93 MET SD S 20.998 17.185 5.498 1.00 . A A . 93 MET SD 1 1
5 8325 1 1 94 GLY C C 19.515 11.568 -0.599 1.00 . A A . 94 GLY C 1 1
5 8326 1 1 94 GLY CA C 19.043 11.705 0.828 1.00 . A A . 94 GLY CA 1 1
5 8327 1 1 94 GLY H H 19.027 13.816 0.839 1.00 . A A . 94 GLY H 1 1
5 8328 1 1 94 GLY HA2 H 19.551 10.976 1.442 1.00 . A A . 94 GLY HA2 1 1
5 8329 1 1 94 GLY HA3 H 17.979 11.520 0.866 1.00 . A A . 94 GLY HA3 1 1
5 8330 1 1 94 GLY N N 19.311 13.026 1.349 1.00 . A A . 94 GLY N 1 1
5 8331 1 1 94 GLY O O 18.734 11.251 -1.494 1.00 . A A . 94 GLY O 1 1
5 8332 1 1 95 GLY C C 22.144 10.516 -2.377 1.00 . A A . 95 GLY C 1 1
5 8333 1 1 95 GLY CA C 21.342 11.779 -2.152 1.00 . A A . 95 GLY CA 1 1
5 8334 1 1 95 GLY H H 21.360 12.118 -0.065 1.00 . A A . 95 GLY H 1 1
5 8335 1 1 95 GLY HA2 H 20.536 11.813 -2.868 1.00 . A A . 95 GLY HA2 1 1
5 8336 1 1 95 GLY HA3 H 21.987 12.634 -2.309 1.00 . A A . 95 GLY HA3 1 1
5 8337 1 1 95 GLY N N 20.790 11.847 -0.818 1.00 . A A . 95 GLY N 1 1
5 8338 1 1 95 GLY O O 22.873 10.405 -3.362 1.00 . A A . 95 GLY O 1 1
5 8339 1 1 96 GLU C C 22.185 7.478 -2.740 1.00 . A A . 96 GLU C 1 1
5 8340 1 1 96 GLU CA C 22.716 8.297 -1.568 1.00 . A A . 96 GLU CA 1 1
5 8341 1 1 96 GLU CB C 22.589 7.497 -0.268 1.00 . A A . 96 GLU CB 1 1
5 8342 1 1 96 GLU CD C 21.983 8.792 1.816 1.00 . A A . 96 GLU CD 1 1
5 8343 1 1 96 GLU CG C 21.472 7.978 0.645 1.00 . A A . 96 GLU CG 1 1
5 8344 1 1 96 GLU H H 21.402 9.715 -0.709 1.00 . A A . 96 GLU H 1 1
5 8345 1 1 96 GLU HA H 23.758 8.516 -1.744 1.00 . A A . 96 GLU HA 1 1
5 8346 1 1 96 GLU HB2 H 22.402 6.462 -0.513 1.00 . A A . 96 GLU HB2 1 1
5 8347 1 1 96 GLU HB3 H 23.520 7.565 0.274 1.00 . A A . 96 GLU HB3 1 1
5 8348 1 1 96 GLU HG2 H 20.792 8.588 0.069 1.00 . A A . 96 GLU HG2 1 1
5 8349 1 1 96 GLU HG3 H 20.943 7.116 1.028 1.00 . A A . 96 GLU HG3 1 1
5 8350 1 1 96 GLU N N 22.005 9.564 -1.467 1.00 . A A . 96 GLU N 1 1
5 8351 1 1 96 GLU O O 22.954 6.953 -3.541 1.00 . A A . 96 GLU O 1 1
5 8352 1 1 96 GLU OE1 O 22.416 9.941 1.602 1.00 . A A . 96 GLU OE1 1 1
5 8353 1 1 96 GLU OE2 O 21.942 8.290 2.960 1.00 . A A . 96 GLU OE2 1 1
5 8354 1 1 97 PHE C C 18.779 7.198 -4.112 1.00 . A A . 97 PHE C 1 1
5 8355 1 1 97 PHE CA C 20.223 6.737 -3.975 1.00 . A A . 97 PHE CA 1 1
5 8356 1 1 97 PHE CB C 20.279 5.220 -3.774 1.00 . A A . 97 PHE CB 1 1
5 8357 1 1 97 PHE CD1 C 21.610 4.195 -5.640 1.00 . A A . 97 PHE CD1 1 1
5 8358 1 1 97 PHE CD2 C 19.235 3.986 -5.692 1.00 . A A . 97 PHE CD2 1 1
5 8359 1 1 97 PHE CE1 C 21.699 3.489 -6.825 1.00 . A A . 97 PHE CE1 1 1
5 8360 1 1 97 PHE CE2 C 19.319 3.281 -6.874 1.00 . A A . 97 PHE CE2 1 1
5 8361 1 1 97 PHE CG C 20.377 4.452 -5.061 1.00 . A A . 97 PHE CG 1 1
5 8362 1 1 97 PHE CZ C 20.552 3.032 -7.442 1.00 . A A . 97 PHE CZ 1 1
5 8363 1 1 97 PHE H H 20.301 7.906 -2.214 1.00 . A A . 97 PHE H 1 1
5 8364 1 1 97 PHE HA H 20.755 6.992 -4.879 1.00 . A A . 97 PHE HA 1 1
5 8365 1 1 97 PHE HB2 H 21.144 4.977 -3.175 1.00 . A A . 97 PHE HB2 1 1
5 8366 1 1 97 PHE HB3 H 19.387 4.898 -3.259 1.00 . A A . 97 PHE HB3 1 1
5 8367 1 1 97 PHE HD1 H 22.507 4.554 -5.158 1.00 . A A . 97 PHE HD1 1 1
5 8368 1 1 97 PHE HD2 H 18.268 4.183 -5.249 1.00 . A A . 97 PHE HD2 1 1
5 8369 1 1 97 PHE HE1 H 22.666 3.296 -7.268 1.00 . A A . 97 PHE HE1 1 1
5 8370 1 1 97 PHE HE2 H 18.420 2.923 -7.355 1.00 . A A . 97 PHE HE2 1 1
5 8371 1 1 97 PHE HZ H 20.620 2.480 -8.367 1.00 . A A . 97 PHE HZ 1 1
5 8372 1 1 97 PHE N N 20.865 7.429 -2.868 1.00 . A A . 97 PHE N 1 1
5 8373 1 1 97 PHE O O 17.844 6.473 -3.766 1.00 . A A . 97 PHE O 1 1
5 8374 1 1 98 GLY C C 16.553 8.481 -5.946 1.00 . A A . 98 GLY C 1 1
5 8375 1 1 98 GLY CA C 17.284 8.995 -4.720 1.00 . A A . 98 GLY CA 1 1
5 8376 1 1 98 GLY H H 19.399 8.964 -4.819 1.00 . A A . 98 GLY H 1 1
5 8377 1 1 98 GLY HA2 H 16.707 8.750 -3.840 1.00 . A A . 98 GLY HA2 1 1
5 8378 1 1 98 GLY HA3 H 17.372 10.068 -4.792 1.00 . A A . 98 GLY HA3 1 1
5 8379 1 1 98 GLY N N 18.609 8.426 -4.583 1.00 . A A . 98 GLY N 1 1
5 8380 1 1 98 GLY O O 16.391 9.207 -6.931 1.00 . A A . 98 GLY O 1 1
5 8381 1 1 99 ASP C C 14.038 7.277 -7.165 1.00 . A A . 99 ASP C 1 1
5 8382 1 1 99 ASP CA C 15.393 6.602 -6.988 1.00 . A A . 99 ASP CA 1 1
5 8383 1 1 99 ASP CB C 15.214 5.102 -6.730 1.00 . A A . 99 ASP CB 1 1
5 8384 1 1 99 ASP CG C 15.065 4.303 -8.010 1.00 . A A . 99 ASP CG 1 1
5 8385 1 1 99 ASP H H 16.297 6.700 -5.074 1.00 . A A . 99 ASP H 1 1
5 8386 1 1 99 ASP HA H 15.970 6.739 -7.890 1.00 . A A . 99 ASP HA 1 1
5 8387 1 1 99 ASP HB2 H 16.078 4.732 -6.198 1.00 . A A . 99 ASP HB2 1 1
5 8388 1 1 99 ASP HB3 H 14.332 4.949 -6.125 1.00 . A A . 99 ASP HB3 1 1
5 8389 1 1 99 ASP N N 16.123 7.223 -5.889 1.00 . A A . 99 ASP N 1 1
5 8390 1 1 99 ASP O O 13.411 7.691 -6.187 1.00 . A A . 99 ASP O 1 1
5 8391 1 1 99 ASP OD1 O 16.096 3.989 -8.644 1.00 . A A . 99 ASP OD1 1 1
5 8392 1 1 99 ASP OD2 O 13.916 3.986 -8.391 1.00 . A A . 99 ASP OD2 1 1
5 8393 1 1 100 GLU C C 11.178 7.170 -8.673 1.00 . A A . 100 GLU C 1 1
5 8394 1 1 100 GLU CA C 12.369 8.129 -8.713 1.00 . A A . 100 GLU CA 1 1
5 8395 1 1 100 GLU CB C 12.453 8.809 -10.085 1.00 . A A . 100 GLU CB 1 1
5 8396 1 1 100 GLU CD C 13.977 9.272 -12.054 1.00 . A A . 100 GLU CD 1 1
5 8397 1 1 100 GLU CG C 13.873 9.109 -10.549 1.00 . A A . 100 GLU CG 1 1
5 8398 1 1 100 GLU H H 14.164 7.096 -9.151 1.00 . A A . 100 GLU H 1 1
5 8399 1 1 100 GLU HA H 12.225 8.888 -7.958 1.00 . A A . 100 GLU HA 1 1
5 8400 1 1 100 GLU HB2 H 11.988 8.167 -10.819 1.00 . A A . 100 GLU HB2 1 1
5 8401 1 1 100 GLU HB3 H 11.909 9.741 -10.043 1.00 . A A . 100 GLU HB3 1 1
5 8402 1 1 100 GLU HG2 H 14.206 10.021 -10.079 1.00 . A A . 100 GLU HG2 1 1
5 8403 1 1 100 GLU HG3 H 14.513 8.294 -10.244 1.00 . A A . 100 GLU HG3 1 1
5 8404 1 1 100 GLU N N 13.614 7.435 -8.410 1.00 . A A . 100 GLU N 1 1
5 8405 1 1 100 GLU O O 10.339 7.170 -9.577 1.00 . A A . 100 GLU O 1 1
5 8406 1 1 100 GLU OE1 O 12.986 8.984 -12.761 1.00 . A A . 100 GLU OE1 1 1
5 8407 1 1 100 GLU OE2 O 15.057 9.677 -12.541 1.00 . A A . 100 GLU OE2 1 1
5 8408 1 1 101 ASP C C 9.409 5.565 -6.019 1.00 . A A . 101 ASP C 1 1
5 8409 1 1 101 ASP CA C 9.984 5.448 -7.423 1.00 . A A . 101 ASP CA 1 1
5 8410 1 1 101 ASP CB C 10.458 4.014 -7.663 1.00 . A A . 101 ASP CB 1 1
5 8411 1 1 101 ASP CG C 9.400 3.139 -8.312 1.00 . A A . 101 ASP CG 1 1
5 8412 1 1 101 ASP H H 11.771 6.463 -6.903 1.00 . A A . 101 ASP H 1 1
5 8413 1 1 101 ASP HA H 9.215 5.694 -8.140 1.00 . A A . 101 ASP HA 1 1
5 8414 1 1 101 ASP HB2 H 11.324 4.032 -8.306 1.00 . A A . 101 ASP HB2 1 1
5 8415 1 1 101 ASP HB3 H 10.729 3.571 -6.715 1.00 . A A . 101 ASP HB3 1 1
5 8416 1 1 101 ASP N N 11.087 6.391 -7.602 1.00 . A A . 101 ASP N 1 1
5 8417 1 1 101 ASP O O 9.061 4.565 -5.392 1.00 . A A . 101 ASP O 1 1
5 8418 1 1 101 ASP OD1 O 8.241 3.130 -7.844 1.00 . A A . 101 ASP OD1 1 1
5 8419 1 1 101 ASP OD2 O 9.736 2.437 -9.288 1.00 . A A . 101 ASP OD2 1 1
5 8420 1 1 102 GLU C C 7.468 7.542 -4.148 1.00 . A A . 102 GLU C 1 1
5 8421 1 1 102 GLU CA C 8.899 7.011 -4.143 1.00 . A A . 102 GLU CA 1 1
5 8422 1 1 102 GLU CB C 9.818 7.974 -3.386 1.00 . A A . 102 GLU CB 1 1
5 8423 1 1 102 GLU CD C 9.704 10.333 -4.279 1.00 . A A . 102 GLU CD 1 1
5 8424 1 1 102 GLU CG C 10.467 9.024 -4.269 1.00 . A A . 102 GLU CG 1 1
5 8425 1 1 102 GLU H H 9.720 7.536 -6.025 1.00 . A A . 102 GLU H 1 1
5 8426 1 1 102 GLU HA H 8.905 6.058 -3.633 1.00 . A A . 102 GLU HA 1 1
5 8427 1 1 102 GLU HB2 H 9.242 8.481 -2.628 1.00 . A A . 102 GLU HB2 1 1
5 8428 1 1 102 GLU HB3 H 10.601 7.403 -2.909 1.00 . A A . 102 GLU HB3 1 1
5 8429 1 1 102 GLU HG2 H 11.468 9.212 -3.908 1.00 . A A . 102 GLU HG2 1 1
5 8430 1 1 102 GLU HG3 H 10.515 8.645 -5.279 1.00 . A A . 102 GLU HG3 1 1
5 8431 1 1 102 GLU N N 9.383 6.782 -5.497 1.00 . A A . 102 GLU N 1 1
5 8432 1 1 102 GLU O O 6.767 7.455 -3.143 1.00 . A A . 102 GLU O 1 1
5 8433 1 1 102 GLU OE1 O 9.836 11.114 -3.313 1.00 . A A . 102 GLU OE1 1 1
5 8434 1 1 102 GLU OE2 O 8.990 10.593 -5.264 1.00 . A A . 102 GLU OE2 1 1
5 8435 1 1 103 ARG C C 4.639 7.533 -5.555 1.00 . A A . 103 ARG C 1 1
5 8436 1 1 103 ARG CA C 5.687 8.641 -5.394 1.00 . A A . 103 ARG CA 1 1
5 8437 1 1 103 ARG CB C 5.622 9.622 -6.572 1.00 . A A . 103 ARG CB 1 1
5 8438 1 1 103 ARG CD C 4.469 11.457 -5.281 1.00 . A A . 103 ARG CD 1 1
5 8439 1 1 103 ARG CG C 4.435 10.576 -6.520 1.00 . A A . 103 ARG CG 1 1
5 8440 1 1 103 ARG CZ C 4.537 13.925 -5.327 1.00 . A A . 103 ARG CZ 1 1
5 8441 1 1 103 ARG H H 7.630 8.117 -6.052 1.00 . A A . 103 ARG H 1 1
5 8442 1 1 103 ARG HA H 5.479 9.179 -4.481 1.00 . A A . 103 ARG HA 1 1
5 8443 1 1 103 ARG HB2 H 6.528 10.211 -6.585 1.00 . A A . 103 ARG HB2 1 1
5 8444 1 1 103 ARG HB3 H 5.560 9.057 -7.490 1.00 . A A . 103 ARG HB3 1 1
5 8445 1 1 103 ARG HD2 H 3.456 11.632 -4.953 1.00 . A A . 103 ARG HD2 1 1
5 8446 1 1 103 ARG HD3 H 5.014 10.941 -4.504 1.00 . A A . 103 ARG HD3 1 1
5 8447 1 1 103 ARG HE H 6.041 12.721 -5.886 1.00 . A A . 103 ARG HE 1 1
5 8448 1 1 103 ARG HG2 H 4.457 11.207 -7.396 1.00 . A A . 103 ARG HG2 1 1
5 8449 1 1 103 ARG HG3 H 3.522 9.997 -6.515 1.00 . A A . 103 ARG HG3 1 1
5 8450 1 1 103 ARG HH11 H 2.776 13.150 -4.685 1.00 . A A . 103 ARG HH11 1 1
5 8451 1 1 103 ARG HH12 H 2.854 14.890 -4.719 1.00 . A A . 103 ARG HH12 1 1
5 8452 1 1 103 ARG HH21 H 6.152 15.004 -5.933 1.00 . A A . 103 ARG HH21 1 1
5 8453 1 1 103 ARG HH22 H 4.787 15.943 -5.388 1.00 . A A . 103 ARG HH22 1 1
5 8454 1 1 103 ARG N N 7.032 8.081 -5.278 1.00 . A A . 103 ARG N 1 1
5 8455 1 1 103 ARG NE N 5.113 12.744 -5.536 1.00 . A A . 103 ARG NE 1 1
5 8456 1 1 103 ARG NH1 N 3.293 13.992 -4.870 1.00 . A A . 103 ARG NH1 1 1
5 8457 1 1 103 ARG NH2 N 5.210 15.045 -5.573 1.00 . A A . 103 ARG NH2 1 1
5 8458 1 1 103 ARG O O 3.817 7.553 -6.476 1.00 . A A . 103 ARG O 1 1
5 8459 1 1 104 LEU C C 2.518 5.763 -3.797 1.00 . A A . 104 LEU C 1 1
5 8460 1 1 104 LEU CA C 3.727 5.462 -4.673 1.00 . A A . 104 LEU CA 1 1
5 8461 1 1 104 LEU CB C 4.409 4.173 -4.205 1.00 . A A . 104 LEU CB 1 1
5 8462 1 1 104 LEU CD1 C 3.099 2.363 -5.344 1.00 . A A . 104 LEU CD1 1 1
5 8463 1 1 104 LEU CD2 C 4.115 1.941 -3.097 1.00 . A A . 104 LEU CD2 1 1
5 8464 1 1 104 LEU CG C 3.473 2.978 -4.005 1.00 . A A . 104 LEU CG 1 1
5 8465 1 1 104 LEU H H 5.351 6.602 -3.942 1.00 . A A . 104 LEU H 1 1
5 8466 1 1 104 LEU HA H 3.397 5.335 -5.692 1.00 . A A . 104 LEU HA 1 1
5 8467 1 1 104 LEU HB2 H 5.157 3.900 -4.935 1.00 . A A . 104 LEU HB2 1 1
5 8468 1 1 104 LEU HB3 H 4.904 4.375 -3.266 1.00 . A A . 104 LEU HB3 1 1
5 8469 1 1 104 LEU HD11 H 2.474 3.050 -5.893 1.00 . A A . 104 LEU HD11 1 1
5 8470 1 1 104 LEU HD12 H 3.996 2.162 -5.910 1.00 . A A . 104 LEU HD12 1 1
5 8471 1 1 104 LEU HD13 H 2.561 1.442 -5.177 1.00 . A A . 104 LEU HD13 1 1
5 8472 1 1 104 LEU HD21 H 4.660 2.440 -2.307 1.00 . A A . 104 LEU HD21 1 1
5 8473 1 1 104 LEU HD22 H 3.347 1.316 -2.665 1.00 . A A . 104 LEU HD22 1 1
5 8474 1 1 104 LEU HD23 H 4.794 1.329 -3.673 1.00 . A A . 104 LEU HD23 1 1
5 8475 1 1 104 LEU HG H 2.563 3.319 -3.531 1.00 . A A . 104 LEU HG 1 1
5 8476 1 1 104 LEU N N 4.668 6.570 -4.647 1.00 . A A . 104 LEU N 1 1
5 8477 1 1 104 LEU O O 1.447 5.184 -3.982 1.00 . A A . 104 LEU O 1 1
5 8478 1 1 105 ILE C C 0.591 7.942 -2.672 1.00 . A A . 105 ILE C 1 1
5 8479 1 1 105 ILE CA C 1.585 7.028 -1.958 1.00 . A A . 105 ILE CA 1 1
5 8480 1 1 105 ILE CB C 2.081 7.701 -0.655 1.00 . A A . 105 ILE CB 1 1
5 8481 1 1 105 ILE CD1 C 3.340 7.244 1.516 1.00 . A A . 105 ILE CD1 1 1
5 8482 1 1 105 ILE CG1 C 2.733 6.660 0.259 1.00 . A A . 105 ILE CG1 1 1
5 8483 1 1 105 ILE CG2 C 0.935 8.397 0.075 1.00 . A A . 105 ILE CG2 1 1
5 8484 1 1 105 ILE H H 3.553 7.118 -2.745 1.00 . A A . 105 ILE H 1 1
5 8485 1 1 105 ILE HA H 1.076 6.115 -1.689 1.00 . A A . 105 ILE HA 1 1
5 8486 1 1 105 ILE HB H 2.815 8.449 -0.917 1.00 . A A . 105 ILE HB 1 1
5 8487 1 1 105 ILE HD11 H 4.379 6.960 1.578 1.00 . A A . 105 ILE HD11 1 1
5 8488 1 1 105 ILE HD12 H 3.260 8.322 1.488 1.00 . A A . 105 ILE HD12 1 1
5 8489 1 1 105 ILE HD13 H 2.813 6.867 2.379 1.00 . A A . 105 ILE HD13 1 1
5 8490 1 1 105 ILE HG12 H 1.987 5.940 0.560 1.00 . A A . 105 ILE HG12 1 1
5 8491 1 1 105 ILE HG21 H 0.581 9.227 -0.517 1.00 . A A . 105 ILE HG21 1 1
5 8492 1 1 105 ILE HG22 H 0.128 7.695 0.228 1.00 . A A . 105 ILE HG22 1 1
5 8493 1 1 105 ILE HG23 H 1.283 8.758 1.032 1.00 . A A . 105 ILE HG23 1 1
5 8494 1 1 105 ILE N N 2.682 6.672 -2.845 1.00 . A A . 105 ILE N 1 1
5 8495 1 1 105 ILE O O 0.854 9.127 -2.888 1.00 . A A . 105 ILE O 1 1
5 8496 1 1 106 THR C C -2.675 8.461 -2.600 1.00 . A A . 106 THR C 1 1
5 8497 1 1 106 THR CA C -1.612 8.141 -3.648 1.00 . A A . 106 THR CA 1 1
5 8498 1 1 106 THR CB C -2.241 7.360 -4.821 1.00 . A A . 106 THR CB 1 1
5 8499 1 1 106 THR CG2 C -3.291 8.196 -5.539 1.00 . A A . 106 THR CG2 1 1
5 8500 1 1 106 THR H H -0.693 6.425 -2.843 1.00 . A A . 106 THR H 1 1
5 8501 1 1 106 THR HA H -1.196 9.062 -4.027 1.00 . A A . 106 THR HA 1 1
5 8502 1 1 106 THR HB H -2.716 6.477 -4.426 1.00 . A A . 106 THR HB 1 1
5 8503 1 1 106 THR HG1 H -0.498 7.601 -5.737 1.00 . A A . 106 THR HG1 1 1
5 8504 1 1 106 THR HG21 H -4.247 7.691 -5.486 1.00 . A A . 106 THR HG21 1 1
5 8505 1 1 106 THR HG22 H -3.007 8.322 -6.573 1.00 . A A . 106 THR HG22 1 1
5 8506 1 1 106 THR HG23 H -3.369 9.163 -5.064 1.00 . A A . 106 THR HG23 1 1
5 8507 1 1 106 THR N N -0.547 7.381 -3.030 1.00 . A A . 106 THR N 1 1
5 8508 1 1 106 THR O O -3.373 7.565 -2.116 1.00 . A A . 106 THR O 1 1
5 8509 1 1 106 THR OG1 O -1.223 6.955 -5.751 1.00 . A A . 106 THR OG1 1 1
5 8510 1 1 107 ARG C C -5.008 10.421 -1.733 1.00 . A A . 107 ARG C 1 1
5 8511 1 1 107 ARG CA C -3.646 10.121 -1.126 1.00 . A A . 107 ARG CA 1 1
5 8512 1 1 107 ARG CB C -3.097 11.341 -0.363 1.00 . A A . 107 ARG CB 1 1
5 8513 1 1 107 ARG CD C -4.515 12.044 1.603 1.00 . A A . 107 ARG CD 1 1
5 8514 1 1 107 ARG CG C -4.165 12.305 0.146 1.00 . A A . 107 ARG CG 1 1
5 8515 1 1 107 ARG CZ C -4.775 14.235 2.709 1.00 . A A . 107 ARG CZ 1 1
5 8516 1 1 107 ARG H H -2.094 10.376 -2.544 1.00 . A A . 107 ARG H 1 1
5 8517 1 1 107 ARG HA H -3.753 9.296 -0.435 1.00 . A A . 107 ARG HA 1 1
5 8518 1 1 107 ARG HB2 H -2.533 10.989 0.487 1.00 . A A . 107 ARG HB2 1 1
5 8519 1 1 107 ARG HB3 H -2.436 11.887 -1.018 1.00 . A A . 107 ARG HB3 1 1
5 8520 1 1 107 ARG HD2 H -5.589 11.946 1.690 1.00 . A A . 107 ARG HD2 1 1
5 8521 1 1 107 ARG HD3 H -4.043 11.126 1.915 1.00 . A A . 107 ARG HD3 1 1
5 8522 1 1 107 ARG HE H -3.171 13.048 2.873 1.00 . A A . 107 ARG HE 1 1
5 8523 1 1 107 ARG HG2 H -3.797 13.315 0.052 1.00 . A A . 107 ARG HG2 1 1
5 8524 1 1 107 ARG HG3 H -5.056 12.187 -0.454 1.00 . A A . 107 ARG HG3 1 1
5 8525 1 1 107 ARG HH11 H -6.435 13.606 1.705 1.00 . A A . 107 ARG HH11 1 1
5 8526 1 1 107 ARG HH12 H -6.535 15.197 2.409 1.00 . A A . 107 ARG HH12 1 1
5 8527 1 1 107 ARG HH21 H -3.326 15.118 3.822 1.00 . A A . 107 ARG HH21 1 1
5 8528 1 1 107 ARG HH22 H -4.780 16.047 3.615 1.00 . A A . 107 ARG HH22 1 1
5 8529 1 1 107 ARG N N -2.718 9.712 -2.166 1.00 . A A . 107 ARG N 1 1
5 8530 1 1 107 ARG NE N -4.066 13.132 2.471 1.00 . A A . 107 ARG NE 1 1
5 8531 1 1 107 ARG NH1 N -6.011 14.354 2.242 1.00 . A A . 107 ARG NH1 1 1
5 8532 1 1 107 ARG NH2 N -4.254 15.211 3.442 1.00 . A A . 107 ARG NH2 1 1
5 8533 1 1 107 ARG O O -5.174 11.392 -2.474 1.00 . A A . 107 ARG O 1 1
5 8534 1 1 108 LEU C C -8.318 9.313 -0.817 1.00 . A A . 108 LEU C 1 1
5 8535 1 1 108 LEU CA C -7.337 9.784 -1.876 1.00 . A A . 108 LEU CA 1 1
5 8536 1 1 108 LEU CB C -7.581 9.024 -3.185 1.00 . A A . 108 LEU CB 1 1
5 8537 1 1 108 LEU CD1 C -7.139 8.845 -5.643 1.00 . A A . 108 LEU CD1 1 1
5 8538 1 1 108 LEU CD2 C -8.278 10.872 -4.723 1.00 . A A . 108 LEU CD2 1 1
5 8539 1 1 108 LEU CG C -7.239 9.794 -4.460 1.00 . A A . 108 LEU CG 1 1
5 8540 1 1 108 LEU H H -5.785 8.827 -0.818 1.00 . A A . 108 LEU H 1 1
5 8541 1 1 108 LEU HA H -7.480 10.840 -2.044 1.00 . A A . 108 LEU HA 1 1
5 8542 1 1 108 LEU HB2 H -6.990 8.120 -3.166 1.00 . A A . 108 LEU HB2 1 1
5 8543 1 1 108 LEU HB3 H -8.624 8.750 -3.226 1.00 . A A . 108 LEU HB3 1 1
5 8544 1 1 108 LEU HD11 H -7.438 9.359 -6.544 1.00 . A A . 108 LEU HD11 1 1
5 8545 1 1 108 LEU HD12 H -6.118 8.506 -5.745 1.00 . A A . 108 LEU HD12 1 1
5 8546 1 1 108 LEU HD13 H -7.786 7.996 -5.481 1.00 . A A . 108 LEU HD13 1 1
5 8547 1 1 108 LEU HD21 H -8.168 11.663 -3.996 1.00 . A A . 108 LEU HD21 1 1
5 8548 1 1 108 LEU HD22 H -8.136 11.273 -5.715 1.00 . A A . 108 LEU HD22 1 1
5 8549 1 1 108 LEU HD23 H -9.267 10.446 -4.644 1.00 . A A . 108 LEU HD23 1 1
5 8550 1 1 108 LEU HG H -6.281 10.277 -4.335 1.00 . A A . 108 LEU HG 1 1
5 8551 1 1 108 LEU N N -5.978 9.582 -1.414 1.00 . A A . 108 LEU N 1 1
5 8552 1 1 108 LEU O O -8.594 8.122 -0.695 1.00 . A A . 108 LEU O 1 1
5 8553 1 1 109 GLU C C -11.226 9.904 0.375 1.00 . A A . 109 GLU C 1 1
5 8554 1 1 109 GLU CA C -9.824 9.941 0.963 1.00 . A A . 109 GLU CA 1 1
5 8555 1 1 109 GLU CB C -9.746 10.975 2.089 1.00 . A A . 109 GLU CB 1 1
5 8556 1 1 109 GLU CD C -8.767 13.169 1.299 1.00 . A A . 109 GLU CD 1 1
5 8557 1 1 109 GLU CG C -10.027 12.397 1.639 1.00 . A A . 109 GLU CG 1 1
5 8558 1 1 109 GLU H H -8.595 11.190 -0.215 1.00 . A A . 109 GLU H 1 1
5 8559 1 1 109 GLU HA H -9.584 8.967 1.361 1.00 . A A . 109 GLU HA 1 1
5 8560 1 1 109 GLU HB2 H -10.466 10.714 2.848 1.00 . A A . 109 GLU HB2 1 1
5 8561 1 1 109 GLU HB3 H -8.756 10.945 2.518 1.00 . A A . 109 GLU HB3 1 1
5 8562 1 1 109 GLU HG2 H -10.655 12.364 0.761 1.00 . A A . 109 GLU HG2 1 1
5 8563 1 1 109 GLU HG3 H -10.545 12.916 2.432 1.00 . A A . 109 GLU HG3 1 1
5 8564 1 1 109 GLU N N -8.860 10.254 -0.074 1.00 . A A . 109 GLU N 1 1
5 8565 1 1 109 GLU O O -11.471 10.468 -0.695 1.00 . A A . 109 GLU O 1 1
5 8566 1 1 109 GLU OE1 O -7.704 12.541 1.110 1.00 . A A . 109 GLU OE1 1 1
5 8567 1 1 109 GLU OE2 O -8.838 14.408 1.212 1.00 . A A . 109 GLU OE2 1 1
5 8568 1 1 110 ASN C C -14.151 10.600 0.838 1.00 . A A . 110 ASN C 1 1
5 8569 1 1 110 ASN CA C -13.535 9.224 0.651 1.00 . A A . 110 ASN CA 1 1
5 8570 1 1 110 ASN CB C -14.323 8.175 1.435 1.00 . A A . 110 ASN CB 1 1
5 8571 1 1 110 ASN CG C -15.669 7.885 0.802 1.00 . A A . 110 ASN CG 1 1
5 8572 1 1 110 ASN H H -11.896 8.861 1.944 1.00 . A A . 110 ASN H 1 1
5 8573 1 1 110 ASN HA H -13.550 8.972 -0.401 1.00 . A A . 110 ASN HA 1 1
5 8574 1 1 110 ASN HB2 H -13.754 7.258 1.470 1.00 . A A . 110 ASN HB2 1 1
5 8575 1 1 110 ASN HB3 H -14.487 8.532 2.442 1.00 . A A . 110 ASN HB3 1 1
5 8576 1 1 110 ASN HD21 H -16.602 8.603 2.405 1.00 . A A . 110 ASN HD21 1 1
5 8577 1 1 110 ASN HD22 H -17.625 8.041 1.116 1.00 . A A . 110 ASN HD22 1 1
5 8578 1 1 110 ASN N N -12.146 9.265 1.081 1.00 . A A . 110 ASN N 1 1
5 8579 1 1 110 ASN ND2 N -16.738 8.203 1.511 1.00 . A A . 110 ASN ND2 1 1
5 8580 1 1 110 ASN O O -14.173 11.119 1.954 1.00 . A A . 110 ASN O 1 1
5 8581 1 1 110 ASN OD1 O -15.742 7.368 -0.314 1.00 . A A . 110 ASN OD1 1 1
5 8582 1 1 111 THR C C -13.653 13.521 0.089 1.00 . A A . 111 THR C 1 1
5 8583 1 1 111 THR CA C -14.853 12.656 -0.276 1.00 . A A . 111 THR CA 1 1
5 8584 1 1 111 THR CB C -16.020 12.938 0.694 1.00 . A A . 111 THR CB 1 1
5 8585 1 1 111 THR CG2 C -16.743 14.218 0.311 1.00 . A A . 111 THR CG2 1 1
5 8586 1 1 111 THR H H -14.277 10.819 -1.139 1.00 . A A . 111 THR H 1 1
5 8587 1 1 111 THR HA H -15.171 12.910 -1.276 1.00 . A A . 111 THR HA 1 1
5 8588 1 1 111 THR HB H -15.619 13.053 1.691 1.00 . A A . 111 THR HB 1 1
5 8589 1 1 111 THR HG1 H -16.765 11.281 -0.090 1.00 . A A . 111 THR HG1 1 1
5 8590 1 1 111 THR HG21 H -16.087 15.062 0.463 1.00 . A A . 111 THR HG21 1 1
5 8591 1 1 111 THR HG22 H -17.626 14.332 0.924 1.00 . A A . 111 THR HG22 1 1
5 8592 1 1 111 THR HG23 H -17.032 14.171 -0.729 1.00 . A A . 111 THR HG23 1 1
5 8593 1 1 111 THR N N -14.457 11.252 -0.280 1.00 . A A . 111 THR N 1 1
5 8594 1 1 111 THR O O -13.438 13.840 1.258 1.00 . A A . 111 THR O 1 1
5 8595 1 1 111 THR OG1 O -16.946 11.841 0.685 1.00 . A A . 111 THR OG1 1 1
5 8596 1 1 112 GLN C C -11.754 15.814 -0.006 1.00 . A A . 112 GLN C 1 1
5 8597 1 1 112 GLN CA C -11.538 14.468 -0.687 1.00 . A A . 112 GLN CA 1 1
5 8598 1 1 112 GLN CB C -10.800 14.669 -2.011 1.00 . A A . 112 GLN CB 1 1
5 8599 1 1 112 GLN CD C -10.625 13.622 -4.295 1.00 . A A . 112 GLN CD 1 1
5 8600 1 1 112 GLN CG C -10.599 13.387 -2.800 1.00 . A A . 112 GLN CG 1 1
5 8601 1 1 112 GLN H H -12.987 13.383 -1.788 1.00 . A A . 112 GLN H 1 1
5 8602 1 1 112 GLN HA H -10.928 13.853 -0.044 1.00 . A A . 112 GLN HA 1 1
5 8603 1 1 112 GLN HB2 H -11.361 15.359 -2.624 1.00 . A A . 112 GLN HB2 1 1
5 8604 1 1 112 GLN HB3 H -9.827 15.093 -1.804 1.00 . A A . 112 GLN HB3 1 1
5 8605 1 1 112 GLN HE21 H -8.853 14.520 -4.200 1.00 . A A . 112 GLN HE21 1 1
5 8606 1 1 112 GLN HE22 H -9.575 14.431 -5.775 1.00 . A A . 112 GLN HE22 1 1
5 8607 1 1 112 GLN HG2 H -9.643 12.961 -2.536 1.00 . A A . 112 GLN HG2 1 1
5 8608 1 1 112 GLN HG3 H -11.386 12.692 -2.546 1.00 . A A . 112 GLN HG3 1 1
5 8609 1 1 112 GLN N N -12.800 13.764 -0.901 1.00 . A A . 112 GLN N 1 1
5 8610 1 1 112 GLN NE2 N -9.581 14.250 -4.809 1.00 . A A . 112 GLN NE2 1 1
5 8611 1 1 112 GLN O O -12.665 16.567 -0.361 1.00 . A A . 112 GLN O 1 1
5 8612 1 1 112 GLN OE1 O -11.574 13.235 -4.982 1.00 . A A . 112 GLN OE1 1 1
5 8613 1 1 113 PHE C C -10.023 18.379 1.142 1.00 . A A . 113 PHE C 1 1
5 8614 1 1 113 PHE CA C -10.987 17.349 1.715 1.00 . A A . 113 PHE CA 1 1
5 8615 1 1 113 PHE CB C -10.643 17.105 3.189 1.00 . A A . 113 PHE CB 1 1
5 8616 1 1 113 PHE CD1 C -12.940 16.092 3.412 1.00 . A A . 113 PHE CD1 1 1
5 8617 1 1 113 PHE CD2 C -11.531 16.156 5.331 1.00 . A A . 113 PHE CD2 1 1
5 8618 1 1 113 PHE CE1 C -13.931 15.479 4.155 1.00 . A A . 113 PHE CE1 1 1
5 8619 1 1 113 PHE CE2 C -12.517 15.542 6.080 1.00 . A A . 113 PHE CE2 1 1
5 8620 1 1 113 PHE CG C -11.729 16.438 3.990 1.00 . A A . 113 PHE CG 1 1
5 8621 1 1 113 PHE CZ C -13.719 15.205 5.491 1.00 . A A . 113 PHE CZ 1 1
5 8622 1 1 113 PHE H H -10.187 15.462 1.183 1.00 . A A . 113 PHE H 1 1
5 8623 1 1 113 PHE HA H -11.996 17.727 1.641 1.00 . A A . 113 PHE HA 1 1
5 8624 1 1 113 PHE HB2 H -9.766 16.477 3.243 1.00 . A A . 113 PHE HB2 1 1
5 8625 1 1 113 PHE HB3 H -10.422 18.055 3.656 1.00 . A A . 113 PHE HB3 1 1
5 8626 1 1 113 PHE HD1 H -13.107 16.306 2.366 1.00 . A A . 113 PHE HD1 1 1
5 8627 1 1 113 PHE HD2 H -10.592 16.422 5.795 1.00 . A A . 113 PHE HD2 1 1
5 8628 1 1 113 PHE HE1 H -14.870 15.216 3.690 1.00 . A A . 113 PHE HE1 1 1
5 8629 1 1 113 PHE HE2 H -12.348 15.327 7.124 1.00 . A A . 113 PHE HE2 1 1
5 8630 1 1 113 PHE HZ H -14.491 14.725 6.075 1.00 . A A . 113 PHE HZ 1 1
5 8631 1 1 113 PHE N N -10.906 16.107 0.965 1.00 . A A . 113 PHE N 1 1
5 8632 1 1 113 PHE O O -8.821 18.121 1.046 1.00 . A A . 113 PHE O 1 1
5 8633 1 1 114 ASP C C -8.930 21.219 1.588 1.00 . A A . 114 ASP C 1 1
5 8634 1 1 114 ASP CA C -9.682 20.661 0.393 1.00 . A A . 114 ASP CA 1 1
5 8635 1 1 114 ASP CB C -10.507 21.765 -0.273 1.00 . A A . 114 ASP CB 1 1
5 8636 1 1 114 ASP CG C -9.641 22.852 -0.877 1.00 . A A . 114 ASP CG 1 1
5 8637 1 1 114 ASP H H -11.493 19.732 0.986 1.00 . A A . 114 ASP H 1 1
5 8638 1 1 114 ASP HA H -8.972 20.266 -0.318 1.00 . A A . 114 ASP HA 1 1
5 8639 1 1 114 ASP HB2 H -11.112 21.333 -1.055 1.00 . A A . 114 ASP HB2 1 1
5 8640 1 1 114 ASP HB3 H -11.154 22.216 0.467 1.00 . A A . 114 ASP HB3 1 1
5 8641 1 1 114 ASP N N -10.533 19.565 0.837 1.00 . A A . 114 ASP N 1 1
5 8642 1 1 114 ASP O O -7.705 21.326 1.573 1.00 . A A . 114 ASP O 1 1
5 8643 1 1 114 ASP OD1 O -8.891 22.560 -1.832 1.00 . A A . 114 ASP OD1 1 1
5 8644 1 1 114 ASP OD2 O -9.725 24.012 -0.417 1.00 . A A . 114 ASP OD2 1 1
5 8645 1 1 115 ALA C C -9.015 20.516 4.839 1.00 . A A . 115 ALA C 1 1
5 8646 1 1 115 ALA CA C -9.082 21.758 3.957 1.00 . A A . 115 ALA CA 1 1
5 8647 1 1 115 ALA CB C -9.886 22.862 4.628 1.00 . A A . 115 ALA CB 1 1
5 8648 1 1 115 ALA H H -10.619 21.179 2.640 1.00 . A A . 115 ALA H 1 1
5 8649 1 1 115 ALA HA H -8.079 22.122 3.781 1.00 . A A . 115 ALA HA 1 1
5 8650 1 1 115 ALA HB1 H -9.283 23.755 4.699 1.00 . A A . 115 ALA HB1 1 1
5 8651 1 1 115 ALA HB2 H -10.770 23.070 4.044 1.00 . A A . 115 ALA HB2 1 1
5 8652 1 1 115 ALA HB3 H -10.177 22.544 5.619 1.00 . A A . 115 ALA HB3 1 1
5 8653 1 1 115 ALA N N -9.668 21.407 2.675 1.00 . A A . 115 ALA N 1 1
5 8654 1 1 115 ALA O O -10.045 20.010 5.285 1.00 . A A . 115 ALA O 1 1
5 8655 1 1 116 ALA C C -7.699 18.889 7.197 1.00 . A A . 116 ALA C 1 1
5 8656 1 1 116 ALA CA C -7.633 18.699 5.686 1.00 . A A . 116 ALA CA 1 1
5 8657 1 1 116 ALA CB C -6.310 18.061 5.295 1.00 . A A . 116 ALA CB 1 1
5 8658 1 1 116 ALA H H -7.046 20.370 4.518 1.00 . A A . 116 ALA H 1 1
5 8659 1 1 116 ALA HA H -8.428 18.031 5.385 1.00 . A A . 116 ALA HA 1 1
5 8660 1 1 116 ALA HB1 H -6.355 17.739 4.264 1.00 . A A . 116 ALA HB1 1 1
5 8661 1 1 116 ALA HB2 H -5.515 18.780 5.412 1.00 . A A . 116 ALA HB2 1 1
5 8662 1 1 116 ALA HB3 H -6.120 17.208 5.929 1.00 . A A . 116 ALA HB3 1 1
5 8663 1 1 116 ALA N N -7.820 19.960 4.975 1.00 . A A . 116 ALA N 1 1
5 8664 1 1 116 ALA O O -8.039 17.961 7.933 1.00 . A A . 116 ALA O 1 1
5 8665 1 1 117 ASN C C -8.841 20.433 9.606 1.00 . A A . 117 ASN C 1 1
5 8666 1 1 117 ASN CA C -7.406 20.382 9.090 1.00 . A A . 117 ASN CA 1 1
5 8667 1 1 117 ASN CB C -6.687 21.700 9.388 1.00 . A A . 117 ASN CB 1 1
5 8668 1 1 117 ASN CG C -6.546 21.966 10.877 1.00 . A A . 117 ASN CG 1 1
5 8669 1 1 117 ASN H H -7.129 20.802 7.025 1.00 . A A . 117 ASN H 1 1
5 8670 1 1 117 ASN HA H -6.888 19.580 9.593 1.00 . A A . 117 ASN HA 1 1
5 8671 1 1 117 ASN HB2 H -5.699 21.670 8.954 1.00 . A A . 117 ASN HB2 1 1
5 8672 1 1 117 ASN HB3 H -7.245 22.513 8.949 1.00 . A A . 117 ASN HB3 1 1
5 8673 1 1 117 ASN HD21 H -5.336 20.397 11.077 1.00 . A A . 117 ASN HD21 1 1
5 8674 1 1 117 ASN HD22 H -5.665 21.295 12.526 1.00 . A A . 117 ASN HD22 1 1
5 8675 1 1 117 ASN N N -7.384 20.091 7.659 1.00 . A A . 117 ASN N 1 1
5 8676 1 1 117 ASN ND2 N -5.775 21.136 11.560 1.00 . A A . 117 ASN ND2 1 1
5 8677 1 1 117 ASN O O -9.093 20.232 10.794 1.00 . A A . 117 ASN O 1 1
5 8678 1 1 117 ASN OD1 O -7.125 22.915 11.406 1.00 . A A . 117 ASN OD1 1 1
5 8679 1 1 118 GLY C C -11.888 19.382 8.346 1.00 . A A . 118 GLY C 1 1
5 8680 1 1 118 GLY CA C -11.183 20.522 9.044 1.00 . A A . 118 GLY CA 1 1
5 8681 1 1 118 GLY H H -9.526 20.615 7.742 1.00 . A A . 118 GLY H 1 1
5 8682 1 1 118 GLY HA2 H -11.270 20.392 10.114 1.00 . A A . 118 GLY HA2 1 1
5 8683 1 1 118 GLY HA3 H -11.652 21.453 8.761 1.00 . A A . 118 GLY HA3 1 1
5 8684 1 1 118 GLY N N -9.783 20.573 8.687 1.00 . A A . 118 GLY N 1 1
5 8685 1 1 118 GLY O O -11.255 18.594 7.644 1.00 . A A . 118 GLY O 1 1
5 8686 1 1 119 ILE C C -14.634 18.958 6.548 1.00 . A A . 119 ILE C 1 1
5 8687 1 1 119 ILE CA C -13.993 18.330 7.774 1.00 . A A . 119 ILE CA 1 1
5 8688 1 1 119 ILE CB C -15.091 17.710 8.668 1.00 . A A . 119 ILE CB 1 1
5 8689 1 1 119 ILE CD1 C -16.928 18.932 9.938 1.00 . A A . 119 ILE CD1 1 1
5 8690 1 1 119 ILE CG1 C -15.447 18.640 9.832 1.00 . A A . 119 ILE CG1 1 1
5 8691 1 1 119 ILE CG2 C -14.641 16.352 9.189 1.00 . A A . 119 ILE CG2 1 1
5 8692 1 1 119 ILE H H -13.660 20.022 8.997 1.00 . A A . 119 ILE H 1 1
5 8693 1 1 119 ILE HA H -13.326 17.542 7.454 1.00 . A A . 119 ILE HA 1 1
5 8694 1 1 119 ILE HB H -15.970 17.557 8.060 1.00 . A A . 119 ILE HB 1 1
5 8695 1 1 119 ILE HD11 H -17.082 19.796 10.567 1.00 . A A . 119 ILE HD11 1 1
5 8696 1 1 119 ILE HD12 H -17.327 19.128 8.953 1.00 . A A . 119 ILE HD12 1 1
5 8697 1 1 119 ILE HD13 H -17.433 18.078 10.367 1.00 . A A . 119 ILE HD13 1 1
5 8698 1 1 119 ILE HG12 H -15.132 18.186 10.759 1.00 . A A . 119 ILE HG12 1 1
5 8699 1 1 119 ILE HG21 H -13.649 16.137 8.823 1.00 . A A . 119 ILE HG21 1 1
5 8700 1 1 119 ILE HG22 H -14.633 16.365 10.268 1.00 . A A . 119 ILE HG22 1 1
5 8701 1 1 119 ILE HG23 H -15.326 15.590 8.844 1.00 . A A . 119 ILE HG23 1 1
5 8702 1 1 119 ILE N N -13.202 19.329 8.475 1.00 . A A . 119 ILE N 1 1
5 8703 1 1 119 ILE O O -15.740 19.493 6.619 1.00 . A A . 119 ILE O 1 1
5 8704 1 1 120 ASP C C -15.377 18.888 3.515 1.00 . A A . 120 ASP C 1 1
5 8705 1 1 120 ASP CA C -14.314 19.695 4.252 1.00 . A A . 120 ASP CA 1 1
5 8706 1 1 120 ASP CB C -13.128 19.967 3.330 1.00 . A A . 120 ASP CB 1 1
5 8707 1 1 120 ASP CG C -13.476 20.945 2.229 1.00 . A A . 120 ASP CG 1 1
5 8708 1 1 120 ASP H H -12.959 18.659 5.505 1.00 . A A . 120 ASP H 1 1
5 8709 1 1 120 ASP HA H -14.746 20.640 4.547 1.00 . A A . 120 ASP HA 1 1
5 8710 1 1 120 ASP HB2 H -12.315 20.377 3.908 1.00 . A A . 120 ASP HB2 1 1
5 8711 1 1 120 ASP HB3 H -12.813 19.038 2.876 1.00 . A A . 120 ASP HB3 1 1
5 8712 1 1 120 ASP N N -13.873 19.016 5.464 1.00 . A A . 120 ASP N 1 1
5 8713 1 1 120 ASP O O -15.102 18.248 2.499 1.00 . A A . 120 ASP O 1 1
5 8714 1 1 120 ASP OD1 O -14.135 21.965 2.519 1.00 . A A . 120 ASP OD1 1 1
5 8715 1 1 120 ASP OD2 O -13.085 20.704 1.073 1.00 . A A . 120 ASP OD2 1 1
5 8716 1 1 121 ASP C C -19.014 18.716 4.164 1.00 . A A . 121 ASP C 1 1
5 8717 1 1 121 ASP CA C -17.747 18.277 3.446 1.00 . A A . 121 ASP CA 1 1
5 8718 1 1 121 ASP CB C -17.595 16.755 3.543 1.00 . A A . 121 ASP CB 1 1
5 8719 1 1 121 ASP CG C -18.850 16.016 3.119 1.00 . A A . 121 ASP CG 1 1
5 8720 1 1 121 ASP H H -16.733 19.514 4.827 1.00 . A A . 121 ASP H 1 1
5 8721 1 1 121 ASP HA H -17.814 18.563 2.406 1.00 . A A . 121 ASP HA 1 1
5 8722 1 1 121 ASP HB2 H -16.784 16.440 2.904 1.00 . A A . 121 ASP HB2 1 1
5 8723 1 1 121 ASP HB3 H -17.368 16.487 4.564 1.00 . A A . 121 ASP HB3 1 1
5 8724 1 1 121 ASP N N -16.595 18.957 4.030 1.00 . A A . 121 ASP N 1 1
5 8725 1 1 121 ASP O O -20.041 18.979 3.540 1.00 . A A . 121 ASP O 1 1
5 8726 1 1 121 ASP OD1 O -19.224 16.091 1.929 1.00 . A A . 121 ASP OD1 1 1
5 8727 1 1 121 ASP OD2 O -19.474 15.356 3.977 1.00 . A A . 121 ASP OD2 1 1
5 8728 1 1 122 GLU C C -19.679 20.718 6.860 1.00 . A A . 122 GLU C 1 1
5 8729 1 1 122 GLU CA C -20.012 19.353 6.284 1.00 . A A . 122 GLU CA 1 1
5 8730 1 1 122 GLU CB C -20.314 18.364 7.411 1.00 . A A . 122 GLU CB 1 1
5 8731 1 1 122 GLU CD C -21.452 16.129 7.713 1.00 . A A . 122 GLU CD 1 1
5 8732 1 1 122 GLU CG C -20.425 16.924 6.938 1.00 . A A . 122 GLU CG 1 1
5 8733 1 1 122 GLU H H -18.040 18.715 5.907 1.00 . A A . 122 GLU H 1 1
5 8734 1 1 122 GLU HA H -20.879 19.440 5.646 1.00 . A A . 122 GLU HA 1 1
5 8735 1 1 122 GLU HB2 H -19.526 18.421 8.147 1.00 . A A . 122 GLU HB2 1 1
5 8736 1 1 122 GLU HB3 H -21.249 18.640 7.875 1.00 . A A . 122 GLU HB3 1 1
5 8737 1 1 122 GLU HG2 H -20.709 16.924 5.897 1.00 . A A . 122 GLU HG2 1 1
5 8738 1 1 122 GLU HG3 H -19.462 16.447 7.048 1.00 . A A . 122 GLU HG3 1 1
5 8739 1 1 122 GLU N N -18.904 18.874 5.475 1.00 . A A . 122 GLU N 1 1
5 8740 1 1 122 GLU O O -18.496 20.952 7.171 1.00 . A A . 122 GLU O 1 1
5 8741 1 1 122 GLU OXT O -20.594 21.560 6.979 1.00 . A A . 122 GLU OXT 1 1
5 8742 1 1 122 GLU OE1 O -22.417 16.731 8.235 1.00 . A A . 122 GLU OE1 1 1
5 8743 1 1 122 GLU OE2 O -21.306 14.893 7.803 1.00 . A A . 122 GLU OE2 1 1
5 8744 2 2 1 ZN ZN ZN -5.627 -1.788 7.373 1.00 . B A . 123 ZN ZN 1 1
5 8745 3 2 1 ZN ZN ZN 11.944 1.961 7.042 1.00 . C A . 124 ZN ZN 1 1
6 8746 1 1 1 GLY C C -9.653 4.583 -6.960 1.00 . A A . 1 GLY C 1 1
6 8747 1 1 1 GLY CA C -8.966 3.815 -8.068 1.00 . A A . 1 GLY CA 1 1
6 8748 1 1 1 GLY H1 H -7.305 2.580 -8.336 1.00 . A A . 1 GLY H1 1 1
6 8749 1 1 1 GLY H2 H -8.237 2.197 -6.972 1.00 . A A . 1 GLY H2 1 1
6 8750 1 1 1 GLY H3 H -7.223 3.556 -6.954 1.00 . A A . 1 GLY H3 1 1
6 8751 1 1 1 GLY HA2 H -8.571 4.516 -8.787 1.00 . A A . 1 GLY HA2 1 1
6 8752 1 1 1 GLY HA3 H -9.689 3.178 -8.555 1.00 . A A . 1 GLY HA3 1 1
6 8753 1 1 1 GLY N N -7.857 2.976 -7.549 1.00 . A A . 1 GLY N 1 1
6 8754 1 1 1 GLY O O -9.096 4.741 -5.871 1.00 . A A . 1 GLY O 1 1
6 8755 1 1 2 SER C C -13.030 5.227 -6.095 1.00 . A A . 2 SER C 1 1
6 8756 1 1 2 SER CA C -11.622 5.797 -6.227 1.00 . A A . 2 SER CA 1 1
6 8757 1 1 2 SER CB C -11.682 7.277 -6.603 1.00 . A A . 2 SER CB 1 1
6 8758 1 1 2 SER H H -11.251 4.912 -8.115 1.00 . A A . 2 SER H 1 1
6 8759 1 1 2 SER HA H -11.114 5.696 -5.280 1.00 . A A . 2 SER HA 1 1
6 8760 1 1 2 SER HB2 H -12.711 7.564 -6.765 1.00 . A A . 2 SER HB2 1 1
6 8761 1 1 2 SER HB3 H -11.266 7.869 -5.802 1.00 . A A . 2 SER HB3 1 1
6 8762 1 1 2 SER HG H -10.321 8.256 -7.628 1.00 . A A . 2 SER HG 1 1
6 8763 1 1 2 SER N N -10.860 5.059 -7.223 1.00 . A A . 2 SER N 1 1
6 8764 1 1 2 SER O O -13.832 5.698 -5.287 1.00 . A A . 2 SER O 1 1
6 8765 1 1 2 SER OG O -10.945 7.534 -7.790 1.00 . A A . 2 SER OG 1 1
6 8766 1 1 3 LEU C C -14.458 2.200 -6.017 1.00 . A A . 3 LEU C 1 1
6 8767 1 1 3 LEU CA C -14.594 3.506 -6.789 1.00 . A A . 3 LEU CA 1 1
6 8768 1 1 3 LEU CB C -15.134 3.248 -8.200 1.00 . A A . 3 LEU CB 1 1
6 8769 1 1 3 LEU CD1 C -17.240 4.411 -7.465 1.00 . A A . 3 LEU CD1 1 1
6 8770 1 1 3 LEU CD2 C -15.777 5.455 -9.205 1.00 . A A . 3 LEU CD2 1 1
6 8771 1 1 3 LEU CG C -16.299 4.146 -8.632 1.00 . A A . 3 LEU CG 1 1
6 8772 1 1 3 LEU H H -12.602 3.799 -7.428 1.00 . A A . 3 LEU H 1 1
6 8773 1 1 3 LEU HA H -15.280 4.153 -6.261 1.00 . A A . 3 LEU HA 1 1
6 8774 1 1 3 LEU HB2 H -14.325 3.384 -8.901 1.00 . A A . 3 LEU HB2 1 1
6 8775 1 1 3 LEU HB3 H -15.463 2.221 -8.253 1.00 . A A . 3 LEU HB3 1 1
6 8776 1 1 3 LEU HD11 H -17.313 3.523 -6.852 1.00 . A A . 3 LEU HD11 1 1
6 8777 1 1 3 LEU HD12 H -16.855 5.228 -6.870 1.00 . A A . 3 LEU HD12 1 1
6 8778 1 1 3 LEU HD13 H -18.219 4.668 -7.840 1.00 . A A . 3 LEU HD13 1 1
6 8779 1 1 3 LEU HD21 H -14.706 5.505 -9.069 1.00 . A A . 3 LEU HD21 1 1
6 8780 1 1 3 LEU HD22 H -16.007 5.503 -10.258 1.00 . A A . 3 LEU HD22 1 1
6 8781 1 1 3 LEU HD23 H -16.244 6.284 -8.695 1.00 . A A . 3 LEU HD23 1 1
6 8782 1 1 3 LEU HG H -16.864 3.644 -9.405 1.00 . A A . 3 LEU HG 1 1
6 8783 1 1 3 LEU N N -13.306 4.175 -6.852 1.00 . A A . 3 LEU N 1 1
6 8784 1 1 3 LEU O O -13.733 2.146 -5.021 1.00 . A A . 3 LEU O 1 1
6 8785 1 1 4 SER C C -15.374 -0.100 -4.378 1.00 . A A . 4 SER C 1 1
6 8786 1 1 4 SER CA C -15.056 -0.173 -5.874 1.00 . A A . 4 SER CA 1 1
6 8787 1 1 4 SER CB C -13.664 -0.773 -6.103 1.00 . A A . 4 SER CB 1 1
6 8788 1 1 4 SER H H -15.668 1.258 -7.308 1.00 . A A . 4 SER H 1 1
6 8789 1 1 4 SER HA H -15.790 -0.803 -6.355 1.00 . A A . 4 SER HA 1 1
6 8790 1 1 4 SER HB2 H -13.001 -0.442 -5.317 1.00 . A A . 4 SER HB2 1 1
6 8791 1 1 4 SER HB3 H -13.733 -1.851 -6.086 1.00 . A A . 4 SER HB3 1 1
6 8792 1 1 4 SER HG H -12.760 -1.145 -7.810 1.00 . A A . 4 SER HG 1 1
6 8793 1 1 4 SER N N -15.129 1.149 -6.494 1.00 . A A . 4 SER N 1 1
6 8794 1 1 4 SER O O -16.107 0.787 -3.933 1.00 . A A . 4 SER O 1 1
6 8795 1 1 4 SER OG O -13.126 -0.368 -7.353 1.00 . A A . 4 SER OG 1 1
6 8796 1 1 5 TRP C C -13.526 -0.850 -1.512 1.00 . A A . 5 TRP C 1 1
6 8797 1 1 5 TRP CA C -14.903 -0.925 -2.153 1.00 . A A . 5 TRP CA 1 1
6 8798 1 1 5 TRP CB C -15.714 -2.119 -1.618 1.00 . A A . 5 TRP CB 1 1
6 8799 1 1 5 TRP CD1 C -14.630 -4.182 -2.701 1.00 . A A . 5 TRP CD1 1 1
6 8800 1 1 5 TRP CD2 C -14.560 -4.175 -0.462 1.00 . A A . 5 TRP CD2 1 1
6 8801 1 1 5 TRP CE2 C -13.943 -5.352 -0.927 1.00 . A A . 5 TRP CE2 1 1
6 8802 1 1 5 TRP CE3 C -14.636 -3.956 0.918 1.00 . A A . 5 TRP CE3 1 1
6 8803 1 1 5 TRP CG C -14.988 -3.436 -1.614 1.00 . A A . 5 TRP CG 1 1
6 8804 1 1 5 TRP CH2 C -13.496 -6.063 1.281 1.00 . A A . 5 TRP CH2 1 1
6 8805 1 1 5 TRP CZ2 C -13.404 -6.303 -0.063 1.00 . A A . 5 TRP CZ2 1 1
6 8806 1 1 5 TRP CZ3 C -14.104 -4.901 1.773 1.00 . A A . 5 TRP CZ3 1 1
6 8807 1 1 5 TRP H H -14.145 -1.628 -3.991 1.00 . A A . 5 TRP H 1 1
6 8808 1 1 5 TRP HA H -15.436 -0.013 -1.918 1.00 . A A . 5 TRP HA 1 1
6 8809 1 1 5 TRP HB2 H -16.010 -1.910 -0.602 1.00 . A A . 5 TRP HB2 1 1
6 8810 1 1 5 TRP HB3 H -16.603 -2.234 -2.222 1.00 . A A . 5 TRP HB3 1 1
6 8811 1 1 5 TRP HD1 H -14.820 -3.896 -3.725 1.00 . A A . 5 TRP HD1 1 1
6 8812 1 1 5 TRP HE1 H -13.639 -6.028 -2.894 1.00 . A A . 5 TRP HE1 1 1
6 8813 1 1 5 TRP HE3 H -15.100 -3.066 1.317 1.00 . A A . 5 TRP HE3 1 1
6 8814 1 1 5 TRP HH2 H -13.097 -6.775 1.988 1.00 . A A . 5 TRP HH2 1 1
6 8815 1 1 5 TRP HZ2 H -12.930 -7.201 -0.426 1.00 . A A . 5 TRP HZ2 1 1
6 8816 1 1 5 TRP HZ3 H -14.157 -4.750 2.842 1.00 . A A . 5 TRP HZ3 1 1
6 8817 1 1 5 TRP N N -14.767 -0.982 -3.596 1.00 . A A . 5 TRP N 1 1
6 8818 1 1 5 TRP NE1 N -13.997 -5.331 -2.296 1.00 . A A . 5 TRP NE1 1 1
6 8819 1 1 5 TRP O O -12.630 -1.630 -1.845 1.00 . A A . 5 TRP O 1 1
6 8820 1 1 6 LYS C C -11.669 -0.606 0.880 1.00 . A A . 6 LYS C 1 1
6 8821 1 1 6 LYS CA C -12.010 0.460 -0.150 1.00 . A A . 6 LYS CA 1 1
6 8822 1 1 6 LYS CB C -11.987 1.852 0.493 1.00 . A A . 6 LYS CB 1 1
6 8823 1 1 6 LYS CD C -12.226 3.636 -1.272 1.00 . A A . 6 LYS CD 1 1
6 8824 1 1 6 LYS CE C -12.685 4.963 -0.678 1.00 . A A . 6 LYS CE 1 1
6 8825 1 1 6 LYS CG C -11.267 2.901 -0.342 1.00 . A A . 6 LYS CG 1 1
6 8826 1 1 6 LYS H H -14.034 0.862 -0.620 1.00 . A A . 6 LYS H 1 1
6 8827 1 1 6 LYS HA H -11.278 0.425 -0.943 1.00 . A A . 6 LYS HA 1 1
6 8828 1 1 6 LYS HB2 H -13.005 2.181 0.642 1.00 . A A . 6 LYS HB2 1 1
6 8829 1 1 6 LYS HB3 H -11.496 1.786 1.453 1.00 . A A . 6 LYS HB3 1 1
6 8830 1 1 6 LYS HD2 H -11.725 3.830 -2.209 1.00 . A A . 6 LYS HD2 1 1
6 8831 1 1 6 LYS HD3 H -13.089 3.011 -1.446 1.00 . A A . 6 LYS HD3 1 1
6 8832 1 1 6 LYS HE2 H -13.284 4.763 0.199 1.00 . A A . 6 LYS HE2 1 1
6 8833 1 1 6 LYS HE3 H -11.815 5.535 -0.395 1.00 . A A . 6 LYS HE3 1 1
6 8834 1 1 6 LYS HG2 H -10.800 3.617 0.318 1.00 . A A . 6 LYS HG2 1 1
6 8835 1 1 6 LYS HG3 H -10.507 2.413 -0.936 1.00 . A A . 6 LYS HG3 1 1
6 8836 1 1 6 LYS HZ1 H -14.118 5.135 -2.198 1.00 . A A . 6 LYS HZ1 1 1
6 8837 1 1 6 LYS HZ2 H -12.867 6.282 -2.294 1.00 . A A . 6 LYS HZ2 1 1
6 8838 1 1 6 LYS HZ3 H -14.083 6.452 -1.130 1.00 . A A . 6 LYS HZ3 1 1
6 8839 1 1 6 LYS N N -13.313 0.199 -0.735 1.00 . A A . 6 LYS N 1 1
6 8840 1 1 6 LYS NZ N -13.496 5.761 -1.641 1.00 . A A . 6 LYS NZ 1 1
6 8841 1 1 6 LYS O O -12.288 -0.676 1.946 1.00 . A A . 6 LYS O 1 1
6 8842 1 1 7 ARG C C -8.792 -2.443 1.685 1.00 . A A . 7 ARG C 1 1
6 8843 1 1 7 ARG CA C -10.294 -2.529 1.423 1.00 . A A . 7 ARG CA 1 1
6 8844 1 1 7 ARG CB C -10.686 -3.898 0.849 1.00 . A A . 7 ARG CB 1 1
6 8845 1 1 7 ARG CD C -9.350 -5.960 0.332 1.00 . A A . 7 ARG CD 1 1
6 8846 1 1 7 ARG CG C -9.649 -4.525 -0.069 1.00 . A A . 7 ARG CG 1 1
6 8847 1 1 7 ARG CZ C -7.127 -6.830 0.966 1.00 . A A . 7 ARG CZ 1 1
6 8848 1 1 7 ARG H H -10.293 -1.377 -0.343 1.00 . A A . 7 ARG H 1 1
6 8849 1 1 7 ARG HA H -10.810 -2.388 2.362 1.00 . A A . 7 ARG HA 1 1
6 8850 1 1 7 ARG HB2 H -10.862 -4.578 1.668 1.00 . A A . 7 ARG HB2 1 1
6 8851 1 1 7 ARG HB3 H -11.604 -3.784 0.290 1.00 . A A . 7 ARG HB3 1 1
6 8852 1 1 7 ARG HD2 H -10.209 -6.362 0.848 1.00 . A A . 7 ARG HD2 1 1
6 8853 1 1 7 ARG HD3 H -9.166 -6.540 -0.561 1.00 . A A . 7 ARG HD3 1 1
6 8854 1 1 7 ARG HE H -8.202 -5.532 2.045 1.00 . A A . 7 ARG HE 1 1
6 8855 1 1 7 ARG HG2 H -10.027 -4.514 -1.081 1.00 . A A . 7 ARG HG2 1 1
6 8856 1 1 7 ARG HG3 H -8.738 -3.948 -0.015 1.00 . A A . 7 ARG HG3 1 1
6 8857 1 1 7 ARG HH11 H -7.775 -7.446 -0.856 1.00 . A A . 7 ARG HH11 1 1
6 8858 1 1 7 ARG HH12 H -6.234 -8.081 -0.362 1.00 . A A . 7 ARG HH12 1 1
6 8859 1 1 7 ARG HH21 H -6.206 -6.385 2.714 1.00 . A A . 7 ARG HH21 1 1
6 8860 1 1 7 ARG HH22 H -5.341 -7.492 1.679 1.00 . A A . 7 ARG HH22 1 1
6 8861 1 1 7 ARG N N -10.718 -1.462 0.536 1.00 . A A . 7 ARG N 1 1
6 8862 1 1 7 ARG NE N -8.187 -6.059 1.211 1.00 . A A . 7 ARG NE 1 1
6 8863 1 1 7 ARG NH1 N -7.042 -7.508 -0.171 1.00 . A A . 7 ARG NH1 1 1
6 8864 1 1 7 ARG NH2 N -6.149 -6.909 1.856 1.00 . A A . 7 ARG NH2 1 1
6 8865 1 1 7 ARG O O -7.998 -2.237 0.768 1.00 . A A . 7 ARG O 1 1
6 8866 1 1 8 CYS C C -6.275 -3.626 3.176 1.00 . A A . 8 CYS C 1 1
6 8867 1 1 8 CYS CA C -7.070 -2.353 3.404 1.00 . A A . 8 CYS CA 1 1
6 8868 1 1 8 CYS CB C -7.059 -2.021 4.893 1.00 . A A . 8 CYS CB 1 1
6 8869 1 1 8 CYS H H -9.142 -2.573 3.634 1.00 . A A . 8 CYS H 1 1
6 8870 1 1 8 CYS HA H -6.614 -1.543 2.854 1.00 . A A . 8 CYS HA 1 1
6 8871 1 1 8 CYS HB2 H -7.862 -1.334 5.106 1.00 . A A . 8 CYS HB2 1 1
6 8872 1 1 8 CYS HB3 H -7.218 -2.933 5.451 1.00 . A A . 8 CYS HB3 1 1
6 8873 1 1 8 CYS N N -8.439 -2.496 2.957 1.00 . A A . 8 CYS N 1 1
6 8874 1 1 8 CYS O O -6.771 -4.732 3.398 1.00 . A A . 8 CYS O 1 1
6 8875 1 1 8 CYS SG S -5.514 -1.268 5.495 1.00 . A A . 8 CYS SG 1 1
6 8876 1 1 9 ALA C C -3.098 -4.488 3.935 1.00 . A A . 9 ALA C 1 1
6 8877 1 1 9 ALA CA C -4.072 -4.550 2.768 1.00 . A A . 9 ALA CA 1 1
6 8878 1 1 9 ALA CB C -3.330 -4.500 1.442 1.00 . A A . 9 ALA CB 1 1
6 8879 1 1 9 ALA H H -4.664 -2.529 2.794 1.00 . A A . 9 ALA H 1 1
6 8880 1 1 9 ALA HA H -4.631 -5.476 2.818 1.00 . A A . 9 ALA HA 1 1
6 8881 1 1 9 ALA HB1 H -4.015 -4.216 0.658 1.00 . A A . 9 ALA HB1 1 1
6 8882 1 1 9 ALA HB2 H -2.531 -3.775 1.503 1.00 . A A . 9 ALA HB2 1 1
6 8883 1 1 9 ALA HB3 H -2.916 -5.473 1.225 1.00 . A A . 9 ALA HB3 1 1
6 8884 1 1 9 ALA N N -5.006 -3.447 2.868 1.00 . A A . 9 ALA N 1 1
6 8885 1 1 9 ALA O O -2.077 -5.179 3.955 1.00 . A A . 9 ALA O 1 1
6 8886 1 1 10 GLY C C -3.029 -4.063 7.263 1.00 . A A . 10 GLY C 1 1
6 8887 1 1 10 GLY CA C -2.517 -3.396 6.007 1.00 . A A . 10 GLY CA 1 1
6 8888 1 1 10 GLY H H -4.195 -3.037 4.776 1.00 . A A . 10 GLY H 1 1
6 8889 1 1 10 GLY HA2 H -1.543 -3.797 5.772 1.00 . A A . 10 GLY HA2 1 1
6 8890 1 1 10 GLY HA3 H -2.422 -2.336 6.190 1.00 . A A . 10 GLY HA3 1 1
6 8891 1 1 10 GLY N N -3.392 -3.597 4.876 1.00 . A A . 10 GLY N 1 1
6 8892 1 1 10 GLY O O -2.264 -4.710 7.979 1.00 . A A . 10 GLY O 1 1
6 8893 1 1 11 CYS C C -5.832 -5.668 8.372 1.00 . A A . 11 CYS C 1 1
6 8894 1 1 11 CYS CA C -4.894 -4.514 8.732 1.00 . A A . 11 CYS CA 1 1
6 8895 1 1 11 CYS CB C -5.622 -3.453 9.576 1.00 . A A . 11 CYS CB 1 1
6 8896 1 1 11 CYS H H -4.890 -3.410 6.927 1.00 . A A . 11 CYS H 1 1
6 8897 1 1 11 CYS HA H -4.078 -4.914 9.314 1.00 . A A . 11 CYS HA 1 1
6 8898 1 1 11 CYS HB2 H -6.102 -3.940 10.414 1.00 . A A . 11 CYS HB2 1 1
6 8899 1 1 11 CYS HB3 H -4.897 -2.746 9.950 1.00 . A A . 11 CYS HB3 1 1
6 8900 1 1 11 CYS N N -4.318 -3.916 7.540 1.00 . A A . 11 CYS N 1 1
6 8901 1 1 11 CYS O O -5.395 -6.807 8.196 1.00 . A A . 11 CYS O 1 1
6 8902 1 1 11 CYS SG S -6.903 -2.503 8.694 1.00 . A A . 11 CYS SG 1 1
6 8903 1 1 12 GLY C C -8.620 -6.302 6.563 1.00 . A A . 12 GLY C 1 1
6 8904 1 1 12 GLY CA C -8.100 -6.386 7.981 1.00 . A A . 12 GLY CA 1 1
6 8905 1 1 12 GLY H H -7.396 -4.438 8.431 1.00 . A A . 12 GLY H 1 1
6 8906 1 1 12 GLY HA2 H -7.652 -7.356 8.131 1.00 . A A . 12 GLY HA2 1 1
6 8907 1 1 12 GLY HA3 H -8.929 -6.277 8.664 1.00 . A A . 12 GLY HA3 1 1
6 8908 1 1 12 GLY N N -7.115 -5.368 8.280 1.00 . A A . 12 GLY N 1 1
6 8909 1 1 12 GLY O O -8.068 -6.925 5.657 1.00 . A A . 12 GLY O 1 1
6 8910 1 1 13 GLY C C -11.029 -4.154 4.849 1.00 . A A . 13 GLY C 1 1
6 8911 1 1 13 GLY CA C -10.309 -5.468 5.064 1.00 . A A . 13 GLY CA 1 1
6 8912 1 1 13 GLY H H -10.123 -5.106 7.140 1.00 . A A . 13 GLY H 1 1
6 8913 1 1 13 GLY HA2 H -9.537 -5.567 4.315 1.00 . A A . 13 GLY HA2 1 1
6 8914 1 1 13 GLY HA3 H -11.016 -6.276 4.945 1.00 . A A . 13 GLY HA3 1 1
6 8915 1 1 13 GLY N N -9.707 -5.567 6.374 1.00 . A A . 13 GLY N 1 1
6 8916 1 1 13 GLY O O -10.410 -3.159 4.488 1.00 . A A . 13 GLY O 1 1
6 8917 1 1 14 LYS C C -12.639 -1.756 5.585 1.00 . A A . 14 LYS C 1 1
6 8918 1 1 14 LYS CA C -13.161 -2.971 4.815 1.00 . A A . 14 LYS CA 1 1
6 8919 1 1 14 LYS CB C -14.611 -3.250 5.208 1.00 . A A . 14 LYS CB 1 1
6 8920 1 1 14 LYS CD C -16.166 -1.292 5.419 1.00 . A A . 14 LYS CD 1 1
6 8921 1 1 14 LYS CE C -17.683 -1.273 5.411 1.00 . A A . 14 LYS CE 1 1
6 8922 1 1 14 LYS CG C -15.614 -2.361 4.493 1.00 . A A . 14 LYS CG 1 1
6 8923 1 1 14 LYS H H -12.773 -4.986 5.343 1.00 . A A . 14 LYS H 1 1
6 8924 1 1 14 LYS HA H -13.123 -2.750 3.760 1.00 . A A . 14 LYS HA 1 1
6 8925 1 1 14 LYS HB2 H -14.844 -4.279 4.973 1.00 . A A . 14 LYS HB2 1 1
6 8926 1 1 14 LYS HB3 H -14.721 -3.098 6.271 1.00 . A A . 14 LYS HB3 1 1
6 8927 1 1 14 LYS HD2 H -15.826 -1.492 6.423 1.00 . A A . 14 LYS HD2 1 1
6 8928 1 1 14 LYS HD3 H -15.801 -0.327 5.098 1.00 . A A . 14 LYS HD3 1 1
6 8929 1 1 14 LYS HE2 H -18.017 -0.328 5.008 1.00 . A A . 14 LYS HE2 1 1
6 8930 1 1 14 LYS HE3 H -18.036 -2.076 4.780 1.00 . A A . 14 LYS HE3 1 1
6 8931 1 1 14 LYS HG2 H -15.123 -1.882 3.656 1.00 . A A . 14 LYS HG2 1 1
6 8932 1 1 14 LYS HG3 H -16.428 -2.973 4.132 1.00 . A A . 14 LYS HG3 1 1
6 8933 1 1 14 LYS HZ1 H -19.014 -2.154 6.758 1.00 . A A . 14 LYS HZ1 1 1
6 8934 1 1 14 LYS HZ2 H -18.645 -0.539 7.115 1.00 . A A . 14 LYS HZ2 1 1
6 8935 1 1 14 LYS HZ3 H -17.508 -1.760 7.441 1.00 . A A . 14 LYS HZ3 1 1
6 8936 1 1 14 LYS N N -12.340 -4.156 5.048 1.00 . A A . 14 LYS N 1 1
6 8937 1 1 14 LYS NZ N -18.250 -1.443 6.775 1.00 . A A . 14 LYS NZ 1 1
6 8938 1 1 14 LYS O O -12.642 -1.738 6.818 1.00 . A A . 14 LYS O 1 1
6 8939 1 1 15 ILE C C -12.784 1.322 6.027 1.00 . A A . 15 ILE C 1 1
6 8940 1 1 15 ILE CA C -11.660 0.468 5.440 1.00 . A A . 15 ILE CA 1 1
6 8941 1 1 15 ILE CB C -10.859 1.296 4.408 1.00 . A A . 15 ILE CB 1 1
6 8942 1 1 15 ILE CD1 C -8.776 1.203 2.929 1.00 . A A . 15 ILE CD1 1 1
6 8943 1 1 15 ILE CG1 C -9.788 0.424 3.743 1.00 . A A . 15 ILE CG1 1 1
6 8944 1 1 15 ILE CG2 C -10.227 2.512 5.069 1.00 . A A . 15 ILE CG2 1 1
6 8945 1 1 15 ILE H H -12.208 -0.832 3.865 1.00 . A A . 15 ILE H 1 1
6 8946 1 1 15 ILE HA H -10.989 0.182 6.238 1.00 . A A . 15 ILE HA 1 1
6 8947 1 1 15 ILE HB H -11.547 1.647 3.653 1.00 . A A . 15 ILE HB 1 1
6 8948 1 1 15 ILE HD11 H -9.225 2.121 2.579 1.00 . A A . 15 ILE HD11 1 1
6 8949 1 1 15 ILE HD12 H -7.919 1.434 3.545 1.00 . A A . 15 ILE HD12 1 1
6 8950 1 1 15 ILE HD13 H -8.460 0.610 2.082 1.00 . A A . 15 ILE HD13 1 1
6 8951 1 1 15 ILE HG12 H -9.250 -0.123 4.503 1.00 . A A . 15 ILE HG12 1 1
6 8952 1 1 15 ILE HG21 H -9.223 2.271 5.382 1.00 . A A . 15 ILE HG21 1 1
6 8953 1 1 15 ILE HG22 H -10.198 3.331 4.365 1.00 . A A . 15 ILE HG22 1 1
6 8954 1 1 15 ILE HG23 H -10.813 2.800 5.931 1.00 . A A . 15 ILE HG23 1 1
6 8955 1 1 15 ILE N N -12.192 -0.749 4.844 1.00 . A A . 15 ILE N 1 1
6 8956 1 1 15 ILE O O -12.912 1.426 7.246 1.00 . A A . 15 ILE O 1 1
6 8957 1 1 16 ALA C C -14.195 4.024 6.321 1.00 . A A . 16 ALA C 1 1
6 8958 1 1 16 ALA CA C -14.693 2.807 5.550 1.00 . A A . 16 ALA CA 1 1
6 8959 1 1 16 ALA CB C -15.724 2.041 6.367 1.00 . A A . 16 ALA CB 1 1
6 8960 1 1 16 ALA H H -13.409 1.811 4.188 1.00 . A A . 16 ALA H 1 1
6 8961 1 1 16 ALA HA H -15.176 3.155 4.649 1.00 . A A . 16 ALA HA 1 1
6 8962 1 1 16 ALA HB1 H -16.715 2.260 5.993 1.00 . A A . 16 ALA HB1 1 1
6 8963 1 1 16 ALA HB2 H -15.535 0.979 6.286 1.00 . A A . 16 ALA HB2 1 1
6 8964 1 1 16 ALA HB3 H -15.656 2.339 7.402 1.00 . A A . 16 ALA HB3 1 1
6 8965 1 1 16 ALA N N -13.581 1.935 5.145 1.00 . A A . 16 ALA N 1 1
6 8966 1 1 16 ALA O O -14.967 4.712 6.994 1.00 . A A . 16 ALA O 1 1
6 8967 1 1 17 ASP C C -12.239 6.622 5.710 1.00 . A A . 17 ASP C 1 1
6 8968 1 1 17 ASP CA C -12.340 5.521 6.747 1.00 . A A . 17 ASP CA 1 1
6 8969 1 1 17 ASP CB C -10.952 5.225 7.323 1.00 . A A . 17 ASP CB 1 1
6 8970 1 1 17 ASP CG C -10.963 5.050 8.829 1.00 . A A . 17 ASP CG 1 1
6 8971 1 1 17 ASP H H -12.383 3.797 5.533 1.00 . A A . 17 ASP H 1 1
6 8972 1 1 17 ASP HA H -12.992 5.847 7.544 1.00 . A A . 17 ASP HA 1 1
6 8973 1 1 17 ASP HB2 H -10.574 4.315 6.881 1.00 . A A . 17 ASP HB2 1 1
6 8974 1 1 17 ASP HB3 H -10.287 6.040 7.080 1.00 . A A . 17 ASP HB3 1 1
6 8975 1 1 17 ASP N N -12.924 4.335 6.148 1.00 . A A . 17 ASP N 1 1
6 8976 1 1 17 ASP O O -12.148 6.346 4.511 1.00 . A A . 17 ASP O 1 1
6 8977 1 1 17 ASP OD1 O -11.148 6.058 9.548 1.00 . A A . 17 ASP OD1 1 1
6 8978 1 1 17 ASP OD2 O -10.772 3.908 9.308 1.00 . A A . 17 ASP OD2 1 1
6 8979 1 1 18 ARG C C -10.583 9.092 4.847 1.00 . A A . 18 ARG C 1 1
6 8980 1 1 18 ARG CA C -12.036 8.996 5.289 1.00 . A A . 18 ARG CA 1 1
6 8981 1 1 18 ARG CB C -12.451 10.285 5.996 1.00 . A A . 18 ARG CB 1 1
6 8982 1 1 18 ARG CD C -13.432 12.577 5.793 1.00 . A A . 18 ARG CD 1 1
6 8983 1 1 18 ARG CG C -12.817 11.407 5.046 1.00 . A A . 18 ARG CG 1 1
6 8984 1 1 18 ARG CZ C -15.882 12.637 6.104 1.00 . A A . 18 ARG CZ 1 1
6 8985 1 1 18 ARG H H -12.245 8.006 7.143 1.00 . A A . 18 ARG H 1 1
6 8986 1 1 18 ARG HA H -12.662 8.844 4.420 1.00 . A A . 18 ARG HA 1 1
6 8987 1 1 18 ARG HB2 H -13.308 10.077 6.620 1.00 . A A . 18 ARG HB2 1 1
6 8988 1 1 18 ARG HB3 H -11.636 10.619 6.619 1.00 . A A . 18 ARG HB3 1 1
6 8989 1 1 18 ARG HD2 H -13.441 12.346 6.848 1.00 . A A . 18 ARG HD2 1 1
6 8990 1 1 18 ARG HD3 H -12.826 13.455 5.622 1.00 . A A . 18 ARG HD3 1 1
6 8991 1 1 18 ARG HE H -14.915 13.215 4.442 1.00 . A A . 18 ARG HE 1 1
6 8992 1 1 18 ARG HG2 H -11.924 11.742 4.538 1.00 . A A . 18 ARG HG2 1 1
6 8993 1 1 18 ARG HG3 H -13.528 11.037 4.323 1.00 . A A . 18 ARG HG3 1 1
6 8994 1 1 18 ARG HH11 H -14.863 11.898 7.702 1.00 . A A . 18 ARG HH11 1 1
6 8995 1 1 18 ARG HH12 H -16.589 11.975 7.891 1.00 . A A . 18 ARG HH12 1 1
6 8996 1 1 18 ARG HH21 H -17.182 13.313 4.698 1.00 . A A . 18 ARG HH21 1 1
6 8997 1 1 18 ARG HH22 H -17.903 12.777 6.189 1.00 . A A . 18 ARG HH22 1 1
6 8998 1 1 18 ARG N N -12.205 7.858 6.171 1.00 . A A . 18 ARG N 1 1
6 8999 1 1 18 ARG NE N -14.798 12.848 5.357 1.00 . A A . 18 ARG NE 1 1
6 9000 1 1 18 ARG NH1 N -15.770 12.130 7.329 1.00 . A A . 18 ARG NH1 1 1
6 9001 1 1 18 ARG NH2 N -17.083 12.931 5.624 1.00 . A A . 18 ARG NH2 1 1
6 9002 1 1 18 ARG O O -10.291 9.358 3.681 1.00 . A A . 18 ARG O 1 1
6 9003 1 1 19 PHE C C -7.776 7.468 5.117 1.00 . A A . 19 PHE C 1 1
6 9004 1 1 19 PHE CA C -8.256 8.856 5.515 1.00 . A A . 19 PHE CA 1 1
6 9005 1 1 19 PHE CB C -7.482 9.326 6.753 1.00 . A A . 19 PHE CB 1 1
6 9006 1 1 19 PHE CD1 C -8.439 11.613 6.332 1.00 . A A . 19 PHE CD1 1 1
6 9007 1 1 19 PHE CD2 C -6.644 11.398 7.883 1.00 . A A . 19 PHE CD2 1 1
6 9008 1 1 19 PHE CE1 C -8.475 12.973 6.557 1.00 . A A . 19 PHE CE1 1 1
6 9009 1 1 19 PHE CE2 C -6.675 12.757 8.114 1.00 . A A . 19 PHE CE2 1 1
6 9010 1 1 19 PHE CG C -7.523 10.810 6.990 1.00 . A A . 19 PHE CG 1 1
6 9011 1 1 19 PHE CZ C -7.592 13.546 7.450 1.00 . A A . 19 PHE CZ 1 1
6 9012 1 1 19 PHE H H -9.997 8.593 6.688 1.00 . A A . 19 PHE H 1 1
6 9013 1 1 19 PHE HA H -8.078 9.542 4.700 1.00 . A A . 19 PHE HA 1 1
6 9014 1 1 19 PHE HB2 H -7.894 8.842 7.626 1.00 . A A . 19 PHE HB2 1 1
6 9015 1 1 19 PHE HB3 H -6.446 9.035 6.648 1.00 . A A . 19 PHE HB3 1 1
6 9016 1 1 19 PHE HD1 H -9.134 11.164 5.635 1.00 . A A . 19 PHE HD1 1 1
6 9017 1 1 19 PHE HD2 H -5.924 10.781 8.399 1.00 . A A . 19 PHE HD2 1 1
6 9018 1 1 19 PHE HE1 H -9.197 13.587 6.037 1.00 . A A . 19 PHE HE1 1 1
6 9019 1 1 19 PHE HE2 H -5.981 13.204 8.813 1.00 . A A . 19 PHE HE2 1 1
6 9020 1 1 19 PHE HZ H -7.620 14.611 7.628 1.00 . A A . 19 PHE HZ 1 1
6 9021 1 1 19 PHE N N -9.686 8.834 5.785 1.00 . A A . 19 PHE N 1 1
6 9022 1 1 19 PHE O O -7.767 6.550 5.938 1.00 . A A . 19 PHE O 1 1
6 9023 1 1 20 LEU C C -5.812 6.281 2.279 1.00 . A A . 20 LEU C 1 1
6 9024 1 1 20 LEU CA C -6.828 6.055 3.398 1.00 . A A . 20 LEU CA 1 1
6 9025 1 1 20 LEU CB C -7.979 5.100 2.981 1.00 . A A . 20 LEU CB 1 1
6 9026 1 1 20 LEU CD1 C -8.690 6.744 1.152 1.00 . A A . 20 LEU CD1 1 1
6 9027 1 1 20 LEU CD2 C -7.980 4.419 0.554 1.00 . A A . 20 LEU CD2 1 1
6 9028 1 1 20 LEU CG C -8.655 5.289 1.602 1.00 . A A . 20 LEU CG 1 1
6 9029 1 1 20 LEU H H -7.353 8.096 3.271 1.00 . A A . 20 LEU H 1 1
6 9030 1 1 20 LEU HA H -6.303 5.605 4.229 1.00 . A A . 20 LEU HA 1 1
6 9031 1 1 20 LEU HB2 H -7.591 4.094 3.011 1.00 . A A . 20 LEU HB2 1 1
6 9032 1 1 20 LEU HB3 H -8.750 5.177 3.735 1.00 . A A . 20 LEU HB3 1 1
6 9033 1 1 20 LEU HD11 H -8.364 7.381 1.963 1.00 . A A . 20 LEU HD11 1 1
6 9034 1 1 20 LEU HD12 H -8.032 6.874 0.303 1.00 . A A . 20 LEU HD12 1 1
6 9035 1 1 20 LEU HD13 H -9.699 7.009 0.868 1.00 . A A . 20 LEU HD13 1 1
6 9036 1 1 20 LEU HD21 H -8.209 3.380 0.747 1.00 . A A . 20 LEU HD21 1 1
6 9037 1 1 20 LEU HD22 H -8.341 4.693 -0.425 1.00 . A A . 20 LEU HD22 1 1
6 9038 1 1 20 LEU HD23 H -6.911 4.567 0.599 1.00 . A A . 20 LEU HD23 1 1
6 9039 1 1 20 LEU HG H -9.679 4.959 1.680 1.00 . A A . 20 LEU HG 1 1
6 9040 1 1 20 LEU N N -7.351 7.324 3.874 1.00 . A A . 20 LEU N 1 1
6 9041 1 1 20 LEU O O -5.642 7.406 1.802 1.00 . A A . 20 LEU O 1 1
6 9042 1 1 21 LEU C C -4.239 4.280 -0.166 1.00 . A A . 21 LEU C 1 1
6 9043 1 1 21 LEU CA C -4.056 5.337 0.908 1.00 . A A . 21 LEU CA 1 1
6 9044 1 1 21 LEU CB C -2.675 5.193 1.542 1.00 . A A . 21 LEU CB 1 1
6 9045 1 1 21 LEU CD1 C -0.902 6.923 1.865 1.00 . A A . 21 LEU CD1 1 1
6 9046 1 1 21 LEU CD2 C -0.563 5.088 0.208 1.00 . A A . 21 LEU CD2 1 1
6 9047 1 1 21 LEU CG C -1.577 6.008 0.865 1.00 . A A . 21 LEU CG 1 1
6 9048 1 1 21 LEU H H -5.246 4.368 2.361 1.00 . A A . 21 LEU H 1 1
6 9049 1 1 21 LEU HA H -4.128 6.312 0.450 1.00 . A A . 21 LEU HA 1 1
6 9050 1 1 21 LEU HB2 H -2.740 5.500 2.575 1.00 . A A . 21 LEU HB2 1 1
6 9051 1 1 21 LEU HB3 H -2.392 4.152 1.507 1.00 . A A . 21 LEU HB3 1 1
6 9052 1 1 21 LEU HD11 H -0.091 7.450 1.381 1.00 . A A . 21 LEU HD11 1 1
6 9053 1 1 21 LEU HD12 H -1.621 7.633 2.245 1.00 . A A . 21 LEU HD12 1 1
6 9054 1 1 21 LEU HD13 H -0.511 6.334 2.684 1.00 . A A . 21 LEU HD13 1 1
6 9055 1 1 21 LEU HD21 H -0.762 5.033 -0.852 1.00 . A A . 21 LEU HD21 1 1
6 9056 1 1 21 LEU HD22 H 0.433 5.476 0.369 1.00 . A A . 21 LEU HD22 1 1
6 9057 1 1 21 LEU HD23 H -0.640 4.101 0.639 1.00 . A A . 21 LEU HD23 1 1
6 9058 1 1 21 LEU HG H -2.019 6.626 0.098 1.00 . A A . 21 LEU HG 1 1
6 9059 1 1 21 LEU N N -5.092 5.234 1.919 1.00 . A A . 21 LEU N 1 1
6 9060 1 1 21 LEU O O -4.805 3.219 0.081 1.00 . A A . 21 LEU O 1 1
6 9061 1 1 22 TYR C C -2.352 3.374 -2.930 1.00 . A A . 22 TYR C 1 1
6 9062 1 1 22 TYR CA C -3.775 3.661 -2.466 1.00 . A A . 22 TYR CA 1 1
6 9063 1 1 22 TYR CB C -4.594 4.255 -3.619 1.00 . A A . 22 TYR CB 1 1
6 9064 1 1 22 TYR CD1 C -5.770 6.350 -2.793 1.00 . A A . 22 TYR CD1 1 1
6 9065 1 1 22 TYR CD2 C -7.081 4.405 -3.215 1.00 . A A . 22 TYR CD2 1 1
6 9066 1 1 22 TYR CE1 C -6.904 7.041 -2.426 1.00 . A A . 22 TYR CE1 1 1
6 9067 1 1 22 TYR CE2 C -8.223 5.096 -2.852 1.00 . A A . 22 TYR CE2 1 1
6 9068 1 1 22 TYR CG C -5.837 5.017 -3.194 1.00 . A A . 22 TYR CG 1 1
6 9069 1 1 22 TYR CZ C -8.127 6.413 -2.459 1.00 . A A . 22 TYR CZ 1 1
6 9070 1 1 22 TYR H H -3.283 5.444 -1.462 1.00 . A A . 22 TYR H 1 1
6 9071 1 1 22 TYR HA H -4.233 2.743 -2.134 1.00 . A A . 22 TYR HA 1 1
6 9072 1 1 22 TYR HB2 H -3.972 4.936 -4.176 1.00 . A A . 22 TYR HB2 1 1
6 9073 1 1 22 TYR HB3 H -4.910 3.455 -4.272 1.00 . A A . 22 TYR HB3 1 1
6 9074 1 1 22 TYR HD1 H -4.810 6.847 -2.756 1.00 . A A . 22 TYR HD1 1 1
6 9075 1 1 22 TYR HD2 H -7.151 3.369 -3.521 1.00 . A A . 22 TYR HD2 1 1
6 9076 1 1 22 TYR HE1 H -6.828 8.075 -2.118 1.00 . A A . 22 TYR HE1 1 1
6 9077 1 1 22 TYR HE2 H -9.181 4.600 -2.874 1.00 . A A . 22 TYR HE2 1 1
6 9078 1 1 22 TYR HH H -8.999 7.955 -1.695 1.00 . A A . 22 TYR HH 1 1
6 9079 1 1 22 TYR N N -3.731 4.577 -1.344 1.00 . A A . 22 TYR N 1 1
6 9080 1 1 22 TYR O O -1.626 4.292 -3.317 1.00 . A A . 22 TYR O 1 1
6 9081 1 1 22 TYR OH O -9.259 7.109 -2.095 1.00 . A A . 22 TYR OH 1 1
6 9082 1 1 23 ALA C C -0.470 0.347 -3.654 1.00 . A A . 23 ALA C 1 1
6 9083 1 1 23 ALA CA C -0.551 1.767 -3.110 1.00 . A A . 23 ALA CA 1 1
6 9084 1 1 23 ALA CB C 0.346 1.917 -1.889 1.00 . A A . 23 ALA CB 1 1
6 9085 1 1 23 ALA H H -2.524 1.453 -2.402 1.00 . A A . 23 ALA H 1 1
6 9086 1 1 23 ALA HA H -0.201 2.449 -3.870 1.00 . A A . 23 ALA HA 1 1
6 9087 1 1 23 ALA HB1 H 0.213 2.901 -1.465 1.00 . A A . 23 ALA HB1 1 1
6 9088 1 1 23 ALA HB2 H 0.081 1.170 -1.153 1.00 . A A . 23 ALA HB2 1 1
6 9089 1 1 23 ALA HB3 H 1.377 1.785 -2.180 1.00 . A A . 23 ALA HB3 1 1
6 9090 1 1 23 ALA N N -1.921 2.133 -2.781 1.00 . A A . 23 ALA N 1 1
6 9091 1 1 23 ALA O O -1.006 -0.590 -3.057 1.00 . A A . 23 ALA O 1 1
6 9092 1 1 24 MET C C -0.909 -1.714 -5.849 1.00 . A A . 24 MET C 1 1
6 9093 1 1 24 MET CA C 0.420 -1.087 -5.440 1.00 . A A . 24 MET CA 1 1
6 9094 1 1 24 MET CB C 1.196 -2.046 -4.525 1.00 . A A . 24 MET CB 1 1
6 9095 1 1 24 MET CE C 3.598 -4.058 -3.177 1.00 . A A . 24 MET CE 1 1
6 9096 1 1 24 MET CG C 2.700 -1.817 -4.537 1.00 . A A . 24 MET CG 1 1
6 9097 1 1 24 MET H H 0.606 1.013 -5.202 1.00 . A A . 24 MET H 1 1
6 9098 1 1 24 MET HA H 1.005 -0.910 -6.330 1.00 . A A . 24 MET HA 1 1
6 9099 1 1 24 MET HB2 H 0.842 -1.922 -3.511 1.00 . A A . 24 MET HB2 1 1
6 9100 1 1 24 MET HB3 H 1.003 -3.059 -4.842 1.00 . A A . 24 MET HB3 1 1
6 9101 1 1 24 MET HE1 H 3.474 -5.127 -3.258 1.00 . A A . 24 MET HE1 1 1
6 9102 1 1 24 MET HE2 H 4.525 -3.840 -2.666 1.00 . A A . 24 MET HE2 1 1
6 9103 1 1 24 MET HE3 H 2.773 -3.640 -2.619 1.00 . A A . 24 MET HE3 1 1
6 9104 1 1 24 MET HG2 H 2.936 -1.120 -5.326 1.00 . A A . 24 MET HG2 1 1
6 9105 1 1 24 MET HG3 H 2.997 -1.396 -3.587 1.00 . A A . 24 MET HG3 1 1
6 9106 1 1 24 MET N N 0.217 0.205 -4.786 1.00 . A A . 24 MET N 1 1
6 9107 1 1 24 MET O O -1.113 -2.920 -5.684 1.00 . A A . 24 MET O 1 1
6 9108 1 1 24 MET SD S 3.637 -3.335 -4.815 1.00 . A A . 24 MET SD 1 1
6 9109 1 1 25 ASP C C -3.915 -1.953 -5.562 1.00 . A A . 25 ASP C 1 1
6 9110 1 1 25 ASP CA C -3.172 -1.310 -6.727 1.00 . A A . 25 ASP CA 1 1
6 9111 1 1 25 ASP CB C -3.115 -2.274 -7.915 1.00 . A A . 25 ASP CB 1 1
6 9112 1 1 25 ASP CG C -3.470 -1.603 -9.226 1.00 . A A . 25 ASP CG 1 1
6 9113 1 1 25 ASP H H -1.607 0.084 -6.389 1.00 . A A . 25 ASP H 1 1
6 9114 1 1 25 ASP HA H -3.718 -0.426 -7.029 1.00 . A A . 25 ASP HA 1 1
6 9115 1 1 25 ASP HB2 H -2.115 -2.676 -7.999 1.00 . A A . 25 ASP HB2 1 1
6 9116 1 1 25 ASP HB3 H -3.809 -3.084 -7.747 1.00 . A A . 25 ASP HB3 1 1
6 9117 1 1 25 ASP N N -1.829 -0.873 -6.327 1.00 . A A . 25 ASP N 1 1
6 9118 1 1 25 ASP O O -4.853 -2.730 -5.755 1.00 . A A . 25 ASP O 1 1
6 9119 1 1 25 ASP OD1 O -4.654 -1.253 -9.417 1.00 . A A . 25 ASP OD1 1 1
6 9120 1 1 25 ASP OD2 O -2.573 -1.432 -10.081 1.00 . A A . 25 ASP OD2 1 1
6 9121 1 1 26 SER C C -4.468 -0.859 -2.241 1.00 . A A . 26 SER C 1 1
6 9122 1 1 26 SER CA C -4.201 -2.039 -3.156 1.00 . A A . 26 SER CA 1 1
6 9123 1 1 26 SER CB C -3.360 -3.097 -2.433 1.00 . A A . 26 SER CB 1 1
6 9124 1 1 26 SER H H -2.816 -0.905 -4.267 1.00 . A A . 26 SER H 1 1
6 9125 1 1 26 SER HA H -5.146 -2.470 -3.449 1.00 . A A . 26 SER HA 1 1
6 9126 1 1 26 SER HB2 H -2.938 -2.669 -1.537 1.00 . A A . 26 SER HB2 1 1
6 9127 1 1 26 SER HB3 H -3.989 -3.935 -2.171 1.00 . A A . 26 SER HB3 1 1
6 9128 1 1 26 SER HG H -2.252 -3.009 -4.051 1.00 . A A . 26 SER HG 1 1
6 9129 1 1 26 SER N N -3.529 -1.577 -4.353 1.00 . A A . 26 SER N 1 1
6 9130 1 1 26 SER O O -3.734 0.128 -2.258 1.00 . A A . 26 SER O 1 1
6 9131 1 1 26 SER OG O -2.301 -3.560 -3.257 1.00 . A A . 26 SER OG 1 1
6 9132 1 1 27 TYR C C -5.466 -0.109 0.796 1.00 . A A . 27 TYR C 1 1
6 9133 1 1 27 TYR CA C -5.925 0.175 -0.628 1.00 . A A . 27 TYR CA 1 1
6 9134 1 1 27 TYR CB C -7.435 0.422 -0.698 1.00 . A A . 27 TYR CB 1 1
6 9135 1 1 27 TYR CD1 C -7.116 1.116 -3.113 1.00 . A A . 27 TYR CD1 1 1
6 9136 1 1 27 TYR CD2 C -9.249 0.276 -2.463 1.00 . A A . 27 TYR CD2 1 1
6 9137 1 1 27 TYR CE1 C -7.567 1.283 -4.408 1.00 . A A . 27 TYR CE1 1 1
6 9138 1 1 27 TYR CE2 C -9.709 0.441 -3.759 1.00 . A A . 27 TYR CE2 1 1
6 9139 1 1 27 TYR CG C -7.946 0.611 -2.117 1.00 . A A . 27 TYR CG 1 1
6 9140 1 1 27 TYR CZ C -8.862 0.946 -4.726 1.00 . A A . 27 TYR CZ 1 1
6 9141 1 1 27 TYR H H -6.133 -1.713 -1.551 1.00 . A A . 27 TYR H 1 1
6 9142 1 1 27 TYR HA H -5.412 1.058 -0.982 1.00 . A A . 27 TYR HA 1 1
6 9143 1 1 27 TYR HB2 H -7.950 -0.425 -0.270 1.00 . A A . 27 TYR HB2 1 1
6 9144 1 1 27 TYR HB3 H -7.677 1.311 -0.135 1.00 . A A . 27 TYR HB3 1 1
6 9145 1 1 27 TYR HD1 H -6.097 1.383 -2.863 1.00 . A A . 27 TYR HD1 1 1
6 9146 1 1 27 TYR HD2 H -9.908 -0.118 -1.705 1.00 . A A . 27 TYR HD2 1 1
6 9147 1 1 27 TYR HE1 H -6.904 1.677 -5.163 1.00 . A A . 27 TYR HE1 1 1
6 9148 1 1 27 TYR HE2 H -10.726 0.175 -4.009 1.00 . A A . 27 TYR HE2 1 1
6 9149 1 1 27 TYR HH H -9.372 0.251 -6.458 1.00 . A A . 27 TYR HH 1 1
6 9150 1 1 27 TYR N N -5.554 -0.923 -1.498 1.00 . A A . 27 TYR N 1 1
6 9151 1 1 27 TYR O O -5.247 -1.262 1.166 1.00 . A A . 27 TYR O 1 1
6 9152 1 1 27 TYR OH O -9.309 1.116 -6.022 1.00 . A A . 27 TYR OH 1 1
6 9153 1 1 28 TRP C C -5.120 1.932 3.750 1.00 . A A . 28 TRP C 1 1
6 9154 1 1 28 TRP CA C -4.552 0.852 2.843 1.00 . A A . 28 TRP CA 1 1
6 9155 1 1 28 TRP CB C -3.028 1.060 2.776 1.00 . A A . 28 TRP CB 1 1
6 9156 1 1 28 TRP CD1 C -2.274 0.219 0.465 1.00 . A A . 28 TRP CD1 1 1
6 9157 1 1 28 TRP CD2 C -1.391 -0.901 2.188 1.00 . A A . 28 TRP CD2 1 1
6 9158 1 1 28 TRP CE2 C -0.900 -1.458 0.992 1.00 . A A . 28 TRP CE2 1 1
6 9159 1 1 28 TRP CE3 C -0.968 -1.441 3.405 1.00 . A A . 28 TRP CE3 1 1
6 9160 1 1 28 TRP CG C -2.282 0.160 1.830 1.00 . A A . 28 TRP CG 1 1
6 9161 1 1 28 TRP CH2 C 0.393 -3.032 2.188 1.00 . A A . 28 TRP CH2 1 1
6 9162 1 1 28 TRP CZ2 C -0.005 -2.526 0.980 1.00 . A A . 28 TRP CZ2 1 1
6 9163 1 1 28 TRP CZ3 C -0.079 -2.499 3.392 1.00 . A A . 28 TRP CZ3 1 1
6 9164 1 1 28 TRP H H -5.259 1.841 1.118 1.00 . A A . 28 TRP H 1 1
6 9165 1 1 28 TRP HA H -4.773 -0.122 3.252 1.00 . A A . 28 TRP HA 1 1
6 9166 1 1 28 TRP HB2 H -2.834 2.077 2.473 1.00 . A A . 28 TRP HB2 1 1
6 9167 1 1 28 TRP HB3 H -2.615 0.911 3.764 1.00 . A A . 28 TRP HB3 1 1
6 9168 1 1 28 TRP HD1 H -2.846 0.927 -0.116 1.00 . A A . 28 TRP HD1 1 1
6 9169 1 1 28 TRP HE1 H -1.292 -0.924 -1.003 1.00 . A A . 28 TRP HE1 1 1
6 9170 1 1 28 TRP HE3 H -1.317 -1.040 4.345 1.00 . A A . 28 TRP HE3 1 1
6 9171 1 1 28 TRP HH2 H 1.091 -3.856 2.228 1.00 . A A . 28 TRP HH2 1 1
6 9172 1 1 28 TRP HZ2 H 0.369 -2.948 0.059 1.00 . A A . 28 TRP HZ2 1 1
6 9173 1 1 28 TRP HZ3 H 0.258 -2.928 4.325 1.00 . A A . 28 TRP HZ3 1 1
6 9174 1 1 28 TRP N N -5.152 0.952 1.519 1.00 . A A . 28 TRP N 1 1
6 9175 1 1 28 TRP NE1 N -1.454 -0.758 -0.047 1.00 . A A . 28 TRP NE1 1 1
6 9176 1 1 28 TRP O O -5.684 2.913 3.265 1.00 . A A . 28 TRP O 1 1
6 9177 1 1 29 HIS C C -3.692 3.867 5.901 1.00 . A A . 29 HIS C 1 1
6 9178 1 1 29 HIS CA C -4.948 3.008 5.909 1.00 . A A . 29 HIS CA 1 1
6 9179 1 1 29 HIS CB C -5.236 2.534 7.335 1.00 . A A . 29 HIS CB 1 1
6 9180 1 1 29 HIS CD2 C -7.751 2.966 7.727 1.00 . A A . 29 HIS CD2 1 1
6 9181 1 1 29 HIS CE1 C -8.341 0.885 8.001 1.00 . A A . 29 HIS CE1 1 1
6 9182 1 1 29 HIS CG C -6.664 2.169 7.589 1.00 . A A . 29 HIS CG 1 1
6 9183 1 1 29 HIS H H -4.112 1.174 5.285 1.00 . A A . 29 HIS H 1 1
6 9184 1 1 29 HIS HA H -5.783 3.586 5.539 1.00 . A A . 29 HIS HA 1 1
6 9185 1 1 29 HIS HB2 H -4.633 1.662 7.544 1.00 . A A . 29 HIS HB2 1 1
6 9186 1 1 29 HIS HB3 H -4.967 3.320 8.025 1.00 . A A . 29 HIS HB3 1 1
6 9187 1 1 29 HIS HD2 H -7.777 4.043 7.639 1.00 . A A . 29 HIS HD2 1 1
6 9188 1 1 29 HIS HE1 H -8.941 0.004 8.178 1.00 . A A . 29 HIS HE1 1 1
6 9189 1 1 29 HIS HE2 H -9.679 2.436 8.380 1.00 . A A . 29 HIS HE2 1 1
6 9190 1 1 29 HIS N N -4.730 1.886 5.011 1.00 . A A . 29 HIS N 1 1
6 9191 1 1 29 HIS ND1 N -7.045 0.868 7.760 1.00 . A A . 29 HIS ND1 1 1
6 9192 1 1 29 HIS NE2 N -8.819 2.144 7.993 1.00 . A A . 29 HIS NE2 1 1
6 9193 1 1 29 HIS O O -2.647 3.422 5.423 1.00 . A A . 29 HIS O 1 1
6 9194 1 1 30 SER C C -1.502 5.348 7.327 1.00 . A A . 30 SER C 1 1
6 9195 1 1 30 SER CA C -2.615 5.950 6.466 1.00 . A A . 30 SER CA 1 1
6 9196 1 1 30 SER CB C -3.018 7.324 6.987 1.00 . A A . 30 SER CB 1 1
6 9197 1 1 30 SER H H -4.627 5.388 6.809 1.00 . A A . 30 SER H 1 1
6 9198 1 1 30 SER HA H -2.251 6.052 5.454 1.00 . A A . 30 SER HA 1 1
6 9199 1 1 30 SER HB2 H -2.519 7.514 7.924 1.00 . A A . 30 SER HB2 1 1
6 9200 1 1 30 SER HB3 H -2.731 8.073 6.270 1.00 . A A . 30 SER HB3 1 1
6 9201 1 1 30 SER HG H -4.592 7.668 8.106 1.00 . A A . 30 SER HG 1 1
6 9202 1 1 30 SER N N -3.773 5.074 6.432 1.00 . A A . 30 SER N 1 1
6 9203 1 1 30 SER O O -0.330 5.353 6.942 1.00 . A A . 30 SER O 1 1
6 9204 1 1 30 SER OG O -4.419 7.403 7.192 1.00 . A A . 30 SER OG 1 1
6 9205 1 1 31 ARG C C -0.650 2.717 8.960 1.00 . A A . 31 ARG C 1 1
6 9206 1 1 31 ARG CA C -0.924 4.161 9.373 1.00 . A A . 31 ARG CA 1 1
6 9207 1 1 31 ARG CB C -1.430 4.193 10.813 1.00 . A A . 31 ARG CB 1 1
6 9208 1 1 31 ARG CD C 0.428 5.257 12.131 1.00 . A A . 31 ARG CD 1 1
6 9209 1 1 31 ARG CG C -0.334 3.972 11.843 1.00 . A A . 31 ARG CG 1 1
6 9210 1 1 31 ARG CZ C -0.953 6.723 13.558 1.00 . A A . 31 ARG CZ 1 1
6 9211 1 1 31 ARG H H -2.835 4.823 8.725 1.00 . A A . 31 ARG H 1 1
6 9212 1 1 31 ARG HA H -0.001 4.718 9.314 1.00 . A A . 31 ARG HA 1 1
6 9213 1 1 31 ARG HB2 H -1.887 5.154 11.004 1.00 . A A . 31 ARG HB2 1 1
6 9214 1 1 31 ARG HB3 H -2.174 3.419 10.937 1.00 . A A . 31 ARG HB3 1 1
6 9215 1 1 31 ARG HD2 H 1.040 5.108 13.006 1.00 . A A . 31 ARG HD2 1 1
6 9216 1 1 31 ARG HD3 H 1.060 5.482 11.284 1.00 . A A . 31 ARG HD3 1 1
6 9217 1 1 31 ARG HE H -0.749 6.917 11.576 1.00 . A A . 31 ARG HE 1 1
6 9218 1 1 31 ARG HG2 H -0.780 3.615 12.759 1.00 . A A . 31 ARG HG2 1 1
6 9219 1 1 31 ARG HG3 H 0.359 3.230 11.466 1.00 . A A . 31 ARG HG3 1 1
6 9220 1 1 31 ARG HH11 H 0.070 5.289 14.581 1.00 . A A . 31 ARG HH11 1 1
6 9221 1 1 31 ARG HH12 H -0.933 6.336 15.549 1.00 . A A . 31 ARG HH12 1 1
6 9222 1 1 31 ARG HH21 H -2.080 8.236 12.833 1.00 . A A . 31 ARG HH21 1 1
6 9223 1 1 31 ARG HH22 H -2.192 7.988 14.550 1.00 . A A . 31 ARG HH22 1 1
6 9224 1 1 31 ARG N N -1.883 4.795 8.473 1.00 . A A . 31 ARG N 1 1
6 9225 1 1 31 ARG NE N -0.472 6.386 12.364 1.00 . A A . 31 ARG NE 1 1
6 9226 1 1 31 ARG NH1 N -0.581 6.062 14.648 1.00 . A A . 31 ARG NH1 1 1
6 9227 1 1 31 ARG NH2 N -1.804 7.732 13.656 1.00 . A A . 31 ARG NH2 1 1
6 9228 1 1 31 ARG O O 0.383 2.151 9.314 1.00 . A A . 31 ARG O 1 1
6 9229 1 1 32 CYS C C -0.394 0.709 6.577 1.00 . A A . 32 CYS C 1 1
6 9230 1 1 32 CYS CA C -1.390 0.763 7.728 1.00 . A A . 32 CYS CA 1 1
6 9231 1 1 32 CYS CB C -2.727 0.171 7.291 1.00 . A A . 32 CYS CB 1 1
6 9232 1 1 32 CYS H H -2.352 2.637 7.913 1.00 . A A . 32 CYS H 1 1
6 9233 1 1 32 CYS HA H -1.000 0.184 8.552 1.00 . A A . 32 CYS HA 1 1
6 9234 1 1 32 CYS HB2 H -3.240 0.888 6.666 1.00 . A A . 32 CYS HB2 1 1
6 9235 1 1 32 CYS HB3 H -2.542 -0.726 6.718 1.00 . A A . 32 CYS HB3 1 1
6 9236 1 1 32 CYS N N -1.558 2.135 8.183 1.00 . A A . 32 CYS N 1 1
6 9237 1 1 32 CYS O O 0.324 -0.278 6.416 1.00 . A A . 32 CYS O 1 1
6 9238 1 1 32 CYS SG S -3.850 -0.270 8.660 1.00 . A A . 32 CYS SG 1 1
6 9239 1 1 33 LEU C C 2.082 2.369 5.528 1.00 . A A . 33 LEU C 1 1
6 9240 1 1 33 LEU CA C 0.783 1.931 4.864 1.00 . A A . 33 LEU CA 1 1
6 9241 1 1 33 LEU CB C 0.379 2.909 3.758 1.00 . A A . 33 LEU CB 1 1
6 9242 1 1 33 LEU CD1 C 2.255 3.517 2.212 1.00 . A A . 33 LEU CD1 1 1
6 9243 1 1 33 LEU CD2 C 1.395 1.184 2.223 1.00 . A A . 33 LEU CD2 1 1
6 9244 1 1 33 LEU CG C 1.024 2.650 2.390 1.00 . A A . 33 LEU CG 1 1
6 9245 1 1 33 LEU H H -0.784 2.609 6.107 1.00 . A A . 33 LEU H 1 1
6 9246 1 1 33 LEU HA H 0.929 0.950 4.432 1.00 . A A . 33 LEU HA 1 1
6 9247 1 1 33 LEU HB2 H -0.693 2.864 3.642 1.00 . A A . 33 LEU HB2 1 1
6 9248 1 1 33 LEU HB3 H 0.648 3.907 4.073 1.00 . A A . 33 LEU HB3 1 1
6 9249 1 1 33 LEU HD11 H 2.862 3.114 1.414 1.00 . A A . 33 LEU HD11 1 1
6 9250 1 1 33 LEU HD12 H 1.953 4.525 1.966 1.00 . A A . 33 LEU HD12 1 1
6 9251 1 1 33 LEU HD13 H 2.824 3.524 3.130 1.00 . A A . 33 LEU HD13 1 1
6 9252 1 1 33 LEU HD21 H 2.228 0.948 2.868 1.00 . A A . 33 LEU HD21 1 1
6 9253 1 1 33 LEU HD22 H 0.550 0.567 2.487 1.00 . A A . 33 LEU HD22 1 1
6 9254 1 1 33 LEU HD23 H 1.672 0.997 1.197 1.00 . A A . 33 LEU HD23 1 1
6 9255 1 1 33 LEU HG H 0.319 2.909 1.615 1.00 . A A . 33 LEU HG 1 1
6 9256 1 1 33 LEU N N -0.250 1.819 5.873 1.00 . A A . 33 LEU N 1 1
6 9257 1 1 33 LEU O O 2.334 3.562 5.720 1.00 . A A . 33 LEU O 1 1
6 9258 1 1 34 LYS C C 5.172 0.769 6.193 1.00 . A A . 34 LYS C 1 1
6 9259 1 1 34 LYS CA C 4.052 1.632 6.738 1.00 . A A . 34 LYS CA 1 1
6 9260 1 1 34 LYS CB C 3.824 1.335 8.225 1.00 . A A . 34 LYS CB 1 1
6 9261 1 1 34 LYS CD C 2.339 -0.587 8.891 1.00 . A A . 34 LYS CD 1 1
6 9262 1 1 34 LYS CE C 2.154 -2.081 8.682 1.00 . A A . 34 LYS CE 1 1
6 9263 1 1 34 LYS CG C 3.754 -0.150 8.554 1.00 . A A . 34 LYS CG 1 1
6 9264 1 1 34 LYS H H 2.519 0.464 5.883 1.00 . A A . 34 LYS H 1 1
6 9265 1 1 34 LYS HA H 4.328 2.669 6.620 1.00 . A A . 34 LYS HA 1 1
6 9266 1 1 34 LYS HB2 H 4.635 1.768 8.795 1.00 . A A . 34 LYS HB2 1 1
6 9267 1 1 34 LYS HB3 H 2.896 1.794 8.535 1.00 . A A . 34 LYS HB3 1 1
6 9268 1 1 34 LYS HD2 H 2.134 -0.349 9.923 1.00 . A A . 34 LYS HD2 1 1
6 9269 1 1 34 LYS HD3 H 1.648 -0.055 8.253 1.00 . A A . 34 LYS HD3 1 1
6 9270 1 1 34 LYS HE2 H 2.983 -2.454 8.102 1.00 . A A . 34 LYS HE2 1 1
6 9271 1 1 34 LYS HE3 H 2.141 -2.568 9.647 1.00 . A A . 34 LYS HE3 1 1
6 9272 1 1 34 LYS HG2 H 4.100 -0.713 7.699 1.00 . A A . 34 LYS HG2 1 1
6 9273 1 1 34 LYS HG3 H 4.395 -0.352 9.401 1.00 . A A . 34 LYS HG3 1 1
6 9274 1 1 34 LYS HZ1 H 0.680 -1.644 7.272 1.00 . A A . 34 LYS HZ1 1 1
6 9275 1 1 34 LYS HZ2 H 0.096 -2.457 8.641 1.00 . A A . 34 LYS HZ2 1 1
6 9276 1 1 34 LYS HZ3 H 0.980 -3.301 7.458 1.00 . A A . 34 LYS HZ3 1 1
6 9277 1 1 34 LYS N N 2.831 1.389 5.992 1.00 . A A . 34 LYS N 1 1
6 9278 1 1 34 LYS NZ N 0.891 -2.391 7.966 1.00 . A A . 34 LYS NZ 1 1
6 9279 1 1 34 LYS O O 4.941 -0.101 5.349 1.00 . A A . 34 LYS O 1 1
6 9280 1 1 35 CYS C C 7.369 -1.194 6.564 1.00 . A A . 35 CYS C 1 1
6 9281 1 1 35 CYS CA C 7.540 0.280 6.223 1.00 . A A . 35 CYS CA 1 1
6 9282 1 1 35 CYS CB C 8.815 0.828 6.872 1.00 . A A . 35 CYS CB 1 1
6 9283 1 1 35 CYS H H 6.503 1.765 7.299 1.00 . A A . 35 CYS H 1 1
6 9284 1 1 35 CYS HA H 7.619 0.382 5.151 1.00 . A A . 35 CYS HA 1 1
6 9285 1 1 35 CYS HB2 H 8.893 1.881 6.646 1.00 . A A . 35 CYS HB2 1 1
6 9286 1 1 35 CYS HB3 H 8.753 0.695 7.942 1.00 . A A . 35 CYS HB3 1 1
6 9287 1 1 35 CYS N N 6.385 1.031 6.657 1.00 . A A . 35 CYS N 1 1
6 9288 1 1 35 CYS O O 6.795 -1.543 7.599 1.00 . A A . 35 CYS O 1 1
6 9289 1 1 35 CYS SG S 10.333 0.003 6.296 1.00 . A A . 35 CYS SG 1 1
6 9290 1 1 36 SER C C 8.971 -3.925 6.844 1.00 . A A . 36 SER C 1 1
6 9291 1 1 36 SER CA C 7.832 -3.481 5.933 1.00 . A A . 36 SER CA 1 1
6 9292 1 1 36 SER CB C 7.891 -4.223 4.596 1.00 . A A . 36 SER CB 1 1
6 9293 1 1 36 SER H H 8.364 -1.706 4.916 1.00 . A A . 36 SER H 1 1
6 9294 1 1 36 SER HA H 6.891 -3.700 6.417 1.00 . A A . 36 SER HA 1 1
6 9295 1 1 36 SER HB2 H 8.901 -4.194 4.214 1.00 . A A . 36 SER HB2 1 1
6 9296 1 1 36 SER HB3 H 7.591 -5.251 4.744 1.00 . A A . 36 SER HB3 1 1
6 9297 1 1 36 SER HG H 7.330 -2.724 3.458 1.00 . A A . 36 SER HG 1 1
6 9298 1 1 36 SER N N 7.894 -2.049 5.708 1.00 . A A . 36 SER N 1 1
6 9299 1 1 36 SER O O 9.018 -5.073 7.290 1.00 . A A . 36 SER O 1 1
6 9300 1 1 36 SER OG O 7.023 -3.623 3.645 1.00 . A A . 36 SER OG 1 1
6 9301 1 1 37 SER C C 10.958 -2.572 9.283 1.00 . A A . 37 SER C 1 1
6 9302 1 1 37 SER CA C 11.034 -3.317 7.952 1.00 . A A . 37 SER CA 1 1
6 9303 1 1 37 SER CB C 12.331 -2.979 7.217 1.00 . A A . 37 SER CB 1 1
6 9304 1 1 37 SER H H 9.820 -2.114 6.706 1.00 . A A . 37 SER H 1 1
6 9305 1 1 37 SER HA H 11.016 -4.377 8.150 1.00 . A A . 37 SER HA 1 1
6 9306 1 1 37 SER HB2 H 12.245 -2.000 6.769 1.00 . A A . 37 SER HB2 1 1
6 9307 1 1 37 SER HB3 H 13.153 -2.985 7.917 1.00 . A A . 37 SER HB3 1 1
6 9308 1 1 37 SER HG H 13.082 -4.671 6.579 1.00 . A A . 37 SER HG 1 1
6 9309 1 1 37 SER N N 9.894 -3.012 7.110 1.00 . A A . 37 SER N 1 1
6 9310 1 1 37 SER O O 11.239 -3.148 10.338 1.00 . A A . 37 SER O 1 1
6 9311 1 1 37 SER OG O 12.591 -3.930 6.198 1.00 . A A . 37 SER OG 1 1
6 9312 1 1 38 CYS C C 9.127 -0.350 11.012 1.00 . A A . 38 CYS C 1 1
6 9313 1 1 38 CYS CA C 10.542 -0.493 10.467 1.00 . A A . 38 CYS CA 1 1
6 9314 1 1 38 CYS CB C 11.110 0.901 10.212 1.00 . A A . 38 CYS CB 1 1
6 9315 1 1 38 CYS H H 10.391 -0.875 8.380 1.00 . A A . 38 CYS H 1 1
6 9316 1 1 38 CYS HA H 11.152 -0.984 11.208 1.00 . A A . 38 CYS HA 1 1
6 9317 1 1 38 CYS HB2 H 10.395 1.474 9.639 1.00 . A A . 38 CYS HB2 1 1
6 9318 1 1 38 CYS HB3 H 11.279 1.391 11.159 1.00 . A A . 38 CYS HB3 1 1
6 9319 1 1 38 CYS N N 10.589 -1.295 9.246 1.00 . A A . 38 CYS N 1 1
6 9320 1 1 38 CYS O O 8.942 0.177 12.111 1.00 . A A . 38 CYS O 1 1
6 9321 1 1 38 CYS SG S 12.679 0.911 9.301 1.00 . A A . 38 CYS SG 1 1
6 9322 1 1 39 GLN C C 6.554 1.164 10.627 1.00 . A A . 39 GLN C 1 1
6 9323 1 1 39 GLN CA C 6.738 -0.343 10.480 1.00 . A A . 39 GLN CA 1 1
6 9324 1 1 39 GLN CB C 6.280 -1.066 11.754 1.00 . A A . 39 GLN CB 1 1
6 9325 1 1 39 GLN CD C 5.918 -3.257 10.537 1.00 . A A . 39 GLN CD 1 1
6 9326 1 1 39 GLN CG C 6.531 -2.567 11.741 1.00 . A A . 39 GLN CG 1 1
6 9327 1 1 39 GLN H H 8.367 -0.924 9.257 1.00 . A A . 39 GLN H 1 1
6 9328 1 1 39 GLN HA H 6.139 -0.683 9.646 1.00 . A A . 39 GLN HA 1 1
6 9329 1 1 39 GLN HB2 H 6.807 -0.645 12.598 1.00 . A A . 39 GLN HB2 1 1
6 9330 1 1 39 GLN HB3 H 5.219 -0.899 11.884 1.00 . A A . 39 GLN HB3 1 1
6 9331 1 1 39 GLN HE21 H 7.576 -4.321 10.283 1.00 . A A . 39 GLN HE21 1 1
6 9332 1 1 39 GLN HE22 H 6.300 -4.625 9.147 1.00 . A A . 39 GLN HE22 1 1
6 9333 1 1 39 GLN HG2 H 7.595 -2.742 11.730 1.00 . A A . 39 GLN HG2 1 1
6 9334 1 1 39 GLN HG3 H 6.106 -2.998 12.636 1.00 . A A . 39 GLN HG3 1 1
6 9335 1 1 39 GLN N N 8.140 -0.631 10.164 1.00 . A A . 39 GLN N 1 1
6 9336 1 1 39 GLN NE2 N 6.672 -4.154 9.927 1.00 . A A . 39 GLN NE2 1 1
6 9337 1 1 39 GLN O O 5.621 1.638 11.275 1.00 . A A . 39 GLN O 1 1
6 9338 1 1 39 GLN OE1 O 4.776 -2.993 10.169 1.00 . A A . 39 GLN OE1 1 1
6 9339 1 1 40 ALA C C 6.377 3.883 9.170 1.00 . A A . 40 ALA C 1 1
6 9340 1 1 40 ALA CA C 7.464 3.343 10.067 1.00 . A A . 40 ALA CA 1 1
6 9341 1 1 40 ALA CB C 8.821 3.899 9.659 1.00 . A A . 40 ALA CB 1 1
6 9342 1 1 40 ALA H H 8.179 1.465 9.536 1.00 . A A . 40 ALA H 1 1
6 9343 1 1 40 ALA HA H 7.264 3.649 11.086 1.00 . A A . 40 ALA HA 1 1
6 9344 1 1 40 ALA HB1 H 9.020 3.643 8.628 1.00 . A A . 40 ALA HB1 1 1
6 9345 1 1 40 ALA HB2 H 8.815 4.974 9.767 1.00 . A A . 40 ALA HB2 1 1
6 9346 1 1 40 ALA HB3 H 9.587 3.478 10.291 1.00 . A A . 40 ALA HB3 1 1
6 9347 1 1 40 ALA N N 7.473 1.905 10.023 1.00 . A A . 40 ALA N 1 1
6 9348 1 1 40 ALA O O 6.313 3.563 7.982 1.00 . A A . 40 ALA O 1 1
6 9349 1 1 41 GLN C C 4.820 5.963 7.810 1.00 . A A . 41 GLN C 1 1
6 9350 1 1 41 GLN CA C 4.376 5.270 9.100 1.00 . A A . 41 GLN CA 1 1
6 9351 1 1 41 GLN CB C 3.696 6.254 10.066 1.00 . A A . 41 GLN CB 1 1
6 9352 1 1 41 GLN CD C 3.296 8.715 10.443 1.00 . A A . 41 GLN CD 1 1
6 9353 1 1 41 GLN CG C 3.259 7.569 9.448 1.00 . A A . 41 GLN CG 1 1
6 9354 1 1 41 GLN H H 5.627 4.803 10.742 1.00 . A A . 41 GLN H 1 1
6 9355 1 1 41 GLN HA H 3.675 4.489 8.847 1.00 . A A . 41 GLN HA 1 1
6 9356 1 1 41 GLN HB2 H 2.821 5.778 10.480 1.00 . A A . 41 GLN HB2 1 1
6 9357 1 1 41 GLN HB3 H 4.382 6.475 10.872 1.00 . A A . 41 GLN HB3 1 1
6 9358 1 1 41 GLN HE21 H 5.200 8.322 10.879 1.00 . A A . 41 GLN HE21 1 1
6 9359 1 1 41 GLN HE22 H 4.481 9.650 11.729 1.00 . A A . 41 GLN HE22 1 1
6 9360 1 1 41 GLN HG2 H 3.918 7.805 8.624 1.00 . A A . 41 GLN HG2 1 1
6 9361 1 1 41 GLN HG3 H 2.249 7.463 9.080 1.00 . A A . 41 GLN HG3 1 1
6 9362 1 1 41 GLN N N 5.506 4.651 9.778 1.00 . A A . 41 GLN N 1 1
6 9363 1 1 41 GLN NE2 N 4.436 8.917 11.081 1.00 . A A . 41 GLN NE2 1 1
6 9364 1 1 41 GLN O O 5.690 6.835 7.826 1.00 . A A . 41 GLN O 1 1
6 9365 1 1 41 GLN OE1 O 2.307 9.417 10.635 1.00 . A A . 41 GLN OE1 1 1
6 9366 1 1 42 LEU C C 3.610 6.806 4.753 1.00 . A A . 42 LEU C 1 1
6 9367 1 1 42 LEU CA C 4.725 5.984 5.384 1.00 . A A . 42 LEU CA 1 1
6 9368 1 1 42 LEU CB C 5.105 4.832 4.451 1.00 . A A . 42 LEU CB 1 1
6 9369 1 1 42 LEU CD1 C 6.676 2.985 3.803 1.00 . A A . 42 LEU CD1 1 1
6 9370 1 1 42 LEU CD2 C 7.594 5.159 4.625 1.00 . A A . 42 LEU CD2 1 1
6 9371 1 1 42 LEU CG C 6.451 4.160 4.743 1.00 . A A . 42 LEU CG 1 1
6 9372 1 1 42 LEU H H 3.709 4.703 6.725 1.00 . A A . 42 LEU H 1 1
6 9373 1 1 42 LEU HA H 5.586 6.620 5.530 1.00 . A A . 42 LEU HA 1 1
6 9374 1 1 42 LEU HB2 H 4.332 4.079 4.516 1.00 . A A . 42 LEU HB2 1 1
6 9375 1 1 42 LEU HB3 H 5.127 5.209 3.441 1.00 . A A . 42 LEU HB3 1 1
6 9376 1 1 42 LEU HD11 H 6.953 3.351 2.826 1.00 . A A . 42 LEU HD11 1 1
6 9377 1 1 42 LEU HD12 H 7.468 2.360 4.190 1.00 . A A . 42 LEU HD12 1 1
6 9378 1 1 42 LEU HD13 H 5.767 2.407 3.725 1.00 . A A . 42 LEU HD13 1 1
6 9379 1 1 42 LEU HD21 H 7.677 5.720 5.544 1.00 . A A . 42 LEU HD21 1 1
6 9380 1 1 42 LEU HD22 H 8.519 4.628 4.442 1.00 . A A . 42 LEU HD22 1 1
6 9381 1 1 42 LEU HD23 H 7.399 5.836 3.805 1.00 . A A . 42 LEU HD23 1 1
6 9382 1 1 42 LEU HG H 6.441 3.778 5.753 1.00 . A A . 42 LEU HG 1 1
6 9383 1 1 42 LEU N N 4.315 5.475 6.684 1.00 . A A . 42 LEU N 1 1
6 9384 1 1 42 LEU O O 3.858 7.818 4.102 1.00 . A A . 42 LEU O 1 1
6 9385 1 1 43 GLY C C 0.721 8.148 5.149 1.00 . A A . 43 GLY C 1 1
6 9386 1 1 43 GLY CA C 1.266 7.025 4.291 1.00 . A A . 43 GLY CA 1 1
6 9387 1 1 43 GLY H H 2.240 5.493 5.382 1.00 . A A . 43 GLY H 1 1
6 9388 1 1 43 GLY HA2 H 1.586 7.433 3.345 1.00 . A A . 43 GLY HA2 1 1
6 9389 1 1 43 GLY HA3 H 0.477 6.310 4.111 1.00 . A A . 43 GLY HA3 1 1
6 9390 1 1 43 GLY N N 2.381 6.340 4.904 1.00 . A A . 43 GLY N 1 1
6 9391 1 1 43 GLY O O 0.194 9.136 4.634 1.00 . A A . 43 GLY O 1 1
6 9392 1 1 44 ASP C C 1.101 10.179 7.531 1.00 . A A . 44 ASP C 1 1
6 9393 1 1 44 ASP CA C 0.235 8.927 7.407 1.00 . A A . 44 ASP CA 1 1
6 9394 1 1 44 ASP CB C 0.062 8.266 8.777 1.00 . A A . 44 ASP CB 1 1
6 9395 1 1 44 ASP CG C -1.129 8.798 9.550 1.00 . A A . 44 ASP CG 1 1
6 9396 1 1 44 ASP H H 1.180 7.131 6.800 1.00 . A A . 44 ASP H 1 1
6 9397 1 1 44 ASP HA H -0.737 9.217 7.037 1.00 . A A . 44 ASP HA 1 1
6 9398 1 1 44 ASP HB2 H -0.073 7.203 8.639 1.00 . A A . 44 ASP HB2 1 1
6 9399 1 1 44 ASP HB3 H 0.953 8.436 9.364 1.00 . A A . 44 ASP HB3 1 1
6 9400 1 1 44 ASP N N 0.800 7.968 6.460 1.00 . A A . 44 ASP N 1 1
6 9401 1 1 44 ASP O O 0.706 11.155 8.170 1.00 . A A . 44 ASP O 1 1
6 9402 1 1 44 ASP OD1 O -1.876 9.639 9.013 1.00 . A A . 44 ASP OD1 1 1
6 9403 1 1 44 ASP OD2 O -1.328 8.369 10.706 1.00 . A A . 44 ASP OD2 1 1
6 9404 1 1 45 ILE C C 2.864 12.195 5.616 1.00 . A A . 45 ILE C 1 1
6 9405 1 1 45 ILE CA C 3.116 11.358 6.864 1.00 . A A . 45 ILE CA 1 1
6 9406 1 1 45 ILE CB C 4.620 11.011 6.956 1.00 . A A . 45 ILE CB 1 1
6 9407 1 1 45 ILE CD1 C 6.392 9.461 5.983 1.00 . A A . 45 ILE CD1 1 1
6 9408 1 1 45 ILE CG1 C 4.922 9.677 6.279 1.00 . A A . 45 ILE CG1 1 1
6 9409 1 1 45 ILE CG2 C 5.062 10.983 8.410 1.00 . A A . 45 ILE CG2 1 1
6 9410 1 1 45 ILE H H 2.508 9.393 6.343 1.00 . A A . 45 ILE H 1 1
6 9411 1 1 45 ILE HA H 2.857 11.951 7.730 1.00 . A A . 45 ILE HA 1 1
6 9412 1 1 45 ILE HB H 5.172 11.793 6.457 1.00 . A A . 45 ILE HB 1 1
6 9413 1 1 45 ILE HD11 H 6.963 10.290 6.375 1.00 . A A . 45 ILE HD11 1 1
6 9414 1 1 45 ILE HD12 H 6.725 8.543 6.448 1.00 . A A . 45 ILE HD12 1 1
6 9415 1 1 45 ILE HD13 H 6.539 9.396 4.915 1.00 . A A . 45 ILE HD13 1 1
6 9416 1 1 45 ILE HG12 H 4.593 8.873 6.920 1.00 . A A . 45 ILE HG12 1 1
6 9417 1 1 45 ILE HG21 H 4.260 10.601 9.023 1.00 . A A . 45 ILE HG21 1 1
6 9418 1 1 45 ILE HG22 H 5.928 10.344 8.509 1.00 . A A . 45 ILE HG22 1 1
6 9419 1 1 45 ILE HG23 H 5.314 11.983 8.729 1.00 . A A . 45 ILE HG23 1 1
6 9420 1 1 45 ILE N N 2.256 10.178 6.872 1.00 . A A . 45 ILE N 1 1
6 9421 1 1 45 ILE O O 3.245 13.363 5.558 1.00 . A A . 45 ILE O 1 1
6 9422 1 1 46 GLY C C 2.757 12.190 2.310 1.00 . A A . 46 GLY C 1 1
6 9423 1 1 46 GLY CA C 1.777 12.348 3.458 1.00 . A A . 46 GLY CA 1 1
6 9424 1 1 46 GLY H H 1.830 10.698 4.782 1.00 . A A . 46 GLY H 1 1
6 9425 1 1 46 GLY HA2 H 0.807 12.000 3.135 1.00 . A A . 46 GLY HA2 1 1
6 9426 1 1 46 GLY HA3 H 1.700 13.396 3.706 1.00 . A A . 46 GLY HA3 1 1
6 9427 1 1 46 GLY N N 2.157 11.613 4.651 1.00 . A A . 46 GLY N 1 1
6 9428 1 1 46 GLY O O 2.411 12.446 1.155 1.00 . A A . 46 GLY O 1 1
6 9429 1 1 47 THR C C 4.932 10.283 0.929 1.00 . A A . 47 THR C 1 1
6 9430 1 1 47 THR CA C 5.020 11.650 1.612 1.00 . A A . 47 THR CA 1 1
6 9431 1 1 47 THR CB C 6.408 11.835 2.249 1.00 . A A . 47 THR CB 1 1
6 9432 1 1 47 THR CG2 C 7.066 13.111 1.750 1.00 . A A . 47 THR CG2 1 1
6 9433 1 1 47 THR H H 4.207 11.633 3.560 1.00 . A A . 47 THR H 1 1
6 9434 1 1 47 THR HA H 4.880 12.422 0.871 1.00 . A A . 47 THR HA 1 1
6 9435 1 1 47 THR HB H 7.030 10.993 1.982 1.00 . A A . 47 THR HB 1 1
6 9436 1 1 47 THR HG1 H 6.251 12.824 3.956 1.00 . A A . 47 THR HG1 1 1
6 9437 1 1 47 THR HG21 H 7.597 12.906 0.831 1.00 . A A . 47 THR HG21 1 1
6 9438 1 1 47 THR HG22 H 7.758 13.476 2.494 1.00 . A A . 47 THR HG22 1 1
6 9439 1 1 47 THR HG23 H 6.306 13.857 1.568 1.00 . A A . 47 THR HG23 1 1
6 9440 1 1 47 THR N N 3.983 11.803 2.622 1.00 . A A . 47 THR N 1 1
6 9441 1 1 47 THR O O 4.095 9.458 1.292 1.00 . A A . 47 THR O 1 1
6 9442 1 1 47 THR OG1 O 6.278 11.895 3.677 1.00 . A A . 47 THR OG1 1 1
6 9443 1 1 48 SER C C 6.679 7.793 -0.244 1.00 . A A . 48 SER C 1 1
6 9444 1 1 48 SER CA C 5.723 8.818 -0.844 1.00 . A A . 48 SER CA 1 1
6 9445 1 1 48 SER CB C 6.069 9.064 -2.309 1.00 . A A . 48 SER CB 1 1
6 9446 1 1 48 SER H H 6.367 10.779 -0.383 1.00 . A A . 48 SER H 1 1
6 9447 1 1 48 SER HA H 4.722 8.426 -0.793 1.00 . A A . 48 SER HA 1 1
6 9448 1 1 48 SER HB2 H 7.008 8.583 -2.541 1.00 . A A . 48 SER HB2 1 1
6 9449 1 1 48 SER HB3 H 5.289 8.650 -2.934 1.00 . A A . 48 SER HB3 1 1
6 9450 1 1 48 SER HG H 6.930 10.589 -3.195 1.00 . A A . 48 SER HG 1 1
6 9451 1 1 48 SER N N 5.750 10.069 -0.098 1.00 . A A . 48 SER N 1 1
6 9452 1 1 48 SER O O 7.616 8.143 0.477 1.00 . A A . 48 SER O 1 1
6 9453 1 1 48 SER OG O 6.183 10.450 -2.585 1.00 . A A . 48 SER OG 1 1
6 9454 1 1 49 SER C C 8.128 4.898 -1.169 1.00 . A A . 49 SER C 1 1
6 9455 1 1 49 SER CA C 7.251 5.440 -0.050 1.00 . A A . 49 SER CA 1 1
6 9456 1 1 49 SER CB C 6.353 4.334 0.501 1.00 . A A . 49 SER CB 1 1
6 9457 1 1 49 SER H H 5.666 6.315 -1.116 1.00 . A A . 49 SER H 1 1
6 9458 1 1 49 SER HA H 7.880 5.821 0.742 1.00 . A A . 49 SER HA 1 1
6 9459 1 1 49 SER HB2 H 6.950 3.465 0.736 1.00 . A A . 49 SER HB2 1 1
6 9460 1 1 49 SER HB3 H 5.859 4.685 1.395 1.00 . A A . 49 SER HB3 1 1
6 9461 1 1 49 SER HG H 4.642 3.518 -0.001 1.00 . A A . 49 SER HG 1 1
6 9462 1 1 49 SER N N 6.429 6.528 -0.543 1.00 . A A . 49 SER N 1 1
6 9463 1 1 49 SER O O 7.945 5.254 -2.338 1.00 . A A . 49 SER O 1 1
6 9464 1 1 49 SER OG O 5.363 3.968 -0.448 1.00 . A A . 49 SER OG 1 1
6 9465 1 1 50 TYR C C 9.557 1.919 -1.953 1.00 . A A . 50 TYR C 1 1
6 9466 1 1 50 TYR CA C 9.914 3.389 -1.801 1.00 . A A . 50 TYR CA 1 1
6 9467 1 1 50 TYR CB C 11.376 3.541 -1.383 1.00 . A A . 50 TYR CB 1 1
6 9468 1 1 50 TYR CD1 C 12.494 4.494 -3.427 1.00 . A A . 50 TYR CD1 1 1
6 9469 1 1 50 TYR CD2 C 12.386 5.857 -1.476 1.00 . A A . 50 TYR CD2 1 1
6 9470 1 1 50 TYR CE1 C 13.158 5.500 -4.098 1.00 . A A . 50 TYR CE1 1 1
6 9471 1 1 50 TYR CE2 C 13.049 6.871 -2.144 1.00 . A A . 50 TYR CE2 1 1
6 9472 1 1 50 TYR CG C 12.099 4.652 -2.108 1.00 . A A . 50 TYR CG 1 1
6 9473 1 1 50 TYR CZ C 13.433 6.686 -3.456 1.00 . A A . 50 TYR CZ 1 1
6 9474 1 1 50 TYR H H 9.119 3.735 0.122 1.00 . A A . 50 TYR H 1 1
6 9475 1 1 50 TYR HA H 9.762 3.886 -2.747 1.00 . A A . 50 TYR HA 1 1
6 9476 1 1 50 TYR HB2 H 11.421 3.749 -0.324 1.00 . A A . 50 TYR HB2 1 1
6 9477 1 1 50 TYR HB3 H 11.898 2.617 -1.586 1.00 . A A . 50 TYR HB3 1 1
6 9478 1 1 50 TYR HD1 H 12.278 3.564 -3.930 1.00 . A A . 50 TYR HD1 1 1
6 9479 1 1 50 TYR HD2 H 12.083 5.999 -0.449 1.00 . A A . 50 TYR HD2 1 1
6 9480 1 1 50 TYR HE1 H 13.461 5.354 -5.123 1.00 . A A . 50 TYR HE1 1 1
6 9481 1 1 50 TYR HE2 H 13.265 7.799 -1.635 1.00 . A A . 50 TYR HE2 1 1
6 9482 1 1 50 TYR HH H 14.711 8.129 -3.540 1.00 . A A . 50 TYR HH 1 1
6 9483 1 1 50 TYR N N 9.048 4.012 -0.820 1.00 . A A . 50 TYR N 1 1
6 9484 1 1 50 TYR O O 9.674 1.143 -1.008 1.00 . A A . 50 TYR O 1 1
6 9485 1 1 50 TYR OH O 14.089 7.690 -4.135 1.00 . A A . 50 TYR OH 1 1
6 9486 1 1 51 THR C C 9.566 -0.491 -4.384 1.00 . A A . 51 THR C 1 1
6 9487 1 1 51 THR CA C 8.652 0.187 -3.372 1.00 . A A . 51 THR CA 1 1
6 9488 1 1 51 THR CB C 7.201 0.137 -3.875 1.00 . A A . 51 THR CB 1 1
6 9489 1 1 51 THR CG2 C 6.561 -1.206 -3.560 1.00 . A A . 51 THR CG2 1 1
6 9490 1 1 51 THR H H 8.971 2.225 -3.839 1.00 . A A . 51 THR H 1 1
6 9491 1 1 51 THR HA H 8.704 -0.351 -2.437 1.00 . A A . 51 THR HA 1 1
6 9492 1 1 51 THR HB H 7.204 0.279 -4.946 1.00 . A A . 51 THR HB 1 1
6 9493 1 1 51 THR HG1 H 7.027 1.716 -2.710 1.00 . A A . 51 THR HG1 1 1
6 9494 1 1 51 THR HG21 H 5.623 -1.292 -4.091 1.00 . A A . 51 THR HG21 1 1
6 9495 1 1 51 THR HG22 H 6.380 -1.280 -2.497 1.00 . A A . 51 THR HG22 1 1
6 9496 1 1 51 THR HG23 H 7.223 -2.002 -3.869 1.00 . A A . 51 THR HG23 1 1
6 9497 1 1 51 THR N N 9.068 1.554 -3.122 1.00 . A A . 51 THR N 1 1
6 9498 1 1 51 THR O O 9.615 -0.110 -5.558 1.00 . A A . 51 THR O 1 1
6 9499 1 1 51 THR OG1 O 6.444 1.189 -3.265 1.00 . A A . 51 THR OG1 1 1
6 9500 1 1 52 LYS C C 11.113 -3.747 -4.337 1.00 . A A . 52 LYS C 1 1
6 9501 1 1 52 LYS CA C 11.145 -2.293 -4.777 1.00 . A A . 52 LYS CA 1 1
6 9502 1 1 52 LYS CB C 12.573 -1.751 -4.713 1.00 . A A . 52 LYS CB 1 1
6 9503 1 1 52 LYS CD C 12.816 -0.465 -6.851 1.00 . A A . 52 LYS CD 1 1
6 9504 1 1 52 LYS CE C 13.411 -0.452 -8.246 1.00 . A A . 52 LYS CE 1 1
6 9505 1 1 52 LYS CG C 13.258 -1.686 -6.066 1.00 . A A . 52 LYS CG 1 1
6 9506 1 1 52 LYS H H 10.162 -1.777 -2.982 1.00 . A A . 52 LYS H 1 1
6 9507 1 1 52 LYS HA H 10.781 -2.222 -5.790 1.00 . A A . 52 LYS HA 1 1
6 9508 1 1 52 LYS HB2 H 12.551 -0.755 -4.297 1.00 . A A . 52 LYS HB2 1 1
6 9509 1 1 52 LYS HB3 H 13.160 -2.389 -4.067 1.00 . A A . 52 LYS HB3 1 1
6 9510 1 1 52 LYS HD2 H 11.739 -0.470 -6.932 1.00 . A A . 52 LYS HD2 1 1
6 9511 1 1 52 LYS HD3 H 13.134 0.425 -6.326 1.00 . A A . 52 LYS HD3 1 1
6 9512 1 1 52 LYS HE2 H 14.488 -0.458 -8.164 1.00 . A A . 52 LYS HE2 1 1
6 9513 1 1 52 LYS HE3 H 13.085 -1.336 -8.771 1.00 . A A . 52 LYS HE3 1 1
6 9514 1 1 52 LYS HG2 H 14.326 -1.640 -5.916 1.00 . A A . 52 LYS HG2 1 1
6 9515 1 1 52 LYS HG3 H 13.008 -2.573 -6.628 1.00 . A A . 52 LYS HG3 1 1
6 9516 1 1 52 LYS HZ1 H 11.952 0.780 -9.093 1.00 . A A . 52 LYS HZ1 1 1
6 9517 1 1 52 LYS HZ2 H 13.405 0.729 -9.968 1.00 . A A . 52 LYS HZ2 1 1
6 9518 1 1 52 LYS HZ3 H 13.313 1.618 -8.524 1.00 . A A . 52 LYS HZ3 1 1
6 9519 1 1 52 LYS N N 10.266 -1.513 -3.925 1.00 . A A . 52 LYS N 1 1
6 9520 1 1 52 LYS NZ N 12.989 0.750 -9.011 1.00 . A A . 52 LYS NZ 1 1
6 9521 1 1 52 LYS O O 11.064 -4.020 -3.140 1.00 . A A . 52 LYS O 1 1
6 9522 1 1 53 SER C C 9.534 -6.405 -4.386 1.00 . A A . 53 SER C 1 1
6 9523 1 1 53 SER CA C 10.881 -6.093 -5.023 1.00 . A A . 53 SER CA 1 1
6 9524 1 1 53 SER CB C 11.999 -6.555 -4.089 1.00 . A A . 53 SER CB 1 1
6 9525 1 1 53 SER H H 10.959 -4.355 -6.235 1.00 . A A . 53 SER H 1 1
6 9526 1 1 53 SER HA H 10.959 -6.628 -5.956 1.00 . A A . 53 SER HA 1 1
6 9527 1 1 53 SER HB2 H 11.947 -5.982 -3.167 1.00 . A A . 53 SER HB2 1 1
6 9528 1 1 53 SER HB3 H 11.867 -7.603 -3.866 1.00 . A A . 53 SER HB3 1 1
6 9529 1 1 53 SER HG H 13.663 -7.223 -4.893 1.00 . A A . 53 SER HG 1 1
6 9530 1 1 53 SER N N 11.008 -4.660 -5.304 1.00 . A A . 53 SER N 1 1
6 9531 1 1 53 SER O O 9.391 -7.397 -3.670 1.00 . A A . 53 SER O 1 1
6 9532 1 1 53 SER OG O 13.271 -6.361 -4.687 1.00 . A A . 53 SER OG 1 1
6 9533 1 1 54 GLY C C 7.484 -5.209 -2.352 1.00 . A A . 54 GLY C 1 1
6 9534 1 1 54 GLY CA C 7.341 -5.595 -3.811 1.00 . A A . 54 GLY CA 1 1
6 9535 1 1 54 GLY H H 8.807 -4.648 -5.009 1.00 . A A . 54 GLY H 1 1
6 9536 1 1 54 GLY HA2 H 6.612 -4.952 -4.279 1.00 . A A . 54 GLY HA2 1 1
6 9537 1 1 54 GLY HA3 H 7.001 -6.620 -3.871 1.00 . A A . 54 GLY HA3 1 1
6 9538 1 1 54 GLY N N 8.600 -5.474 -4.514 1.00 . A A . 54 GLY N 1 1
6 9539 1 1 54 GLY O O 6.497 -5.107 -1.624 1.00 . A A . 54 GLY O 1 1
6 9540 1 1 55 MET C C 8.714 -3.043 -0.434 1.00 . A A . 55 MET C 1 1
6 9541 1 1 55 MET CA C 9.001 -4.523 -0.582 1.00 . A A . 55 MET CA 1 1
6 9542 1 1 55 MET CB C 10.458 -4.803 -0.186 1.00 . A A . 55 MET CB 1 1
6 9543 1 1 55 MET CE C 13.143 -7.814 -0.320 1.00 . A A . 55 MET CE 1 1
6 9544 1 1 55 MET CG C 11.016 -6.109 -0.726 1.00 . A A . 55 MET CG 1 1
6 9545 1 1 55 MET H H 9.456 -4.986 -2.588 1.00 . A A . 55 MET H 1 1
6 9546 1 1 55 MET HA H 8.345 -5.073 0.076 1.00 . A A . 55 MET HA 1 1
6 9547 1 1 55 MET HB2 H 11.076 -3.998 -0.554 1.00 . A A . 55 MET HB2 1 1
6 9548 1 1 55 MET HB3 H 10.524 -4.829 0.892 1.00 . A A . 55 MET HB3 1 1
6 9549 1 1 55 MET HE1 H 14.005 -7.194 -0.128 1.00 . A A . 55 MET HE1 1 1
6 9550 1 1 55 MET HE2 H 13.341 -8.822 0.016 1.00 . A A . 55 MET HE2 1 1
6 9551 1 1 55 MET HE3 H 12.935 -7.823 -1.382 1.00 . A A . 55 MET HE3 1 1
6 9552 1 1 55 MET HG2 H 10.220 -6.651 -1.214 1.00 . A A . 55 MET HG2 1 1
6 9553 1 1 55 MET HG3 H 11.790 -5.880 -1.446 1.00 . A A . 55 MET HG3 1 1
6 9554 1 1 55 MET N N 8.720 -4.945 -1.941 1.00 . A A . 55 MET N 1 1
6 9555 1 1 55 MET O O 9.356 -2.201 -1.064 1.00 . A A . 55 MET O 1 1
6 9556 1 1 55 MET SD S 11.727 -7.154 0.559 1.00 . A A . 55 MET SD 1 1
6 9557 1 1 56 ILE C C 8.287 -0.839 1.823 1.00 . A A . 56 ILE C 1 1
6 9558 1 1 56 ILE CA C 7.390 -1.367 0.709 1.00 . A A . 56 ILE CA 1 1
6 9559 1 1 56 ILE CB C 5.906 -1.248 1.123 1.00 . A A . 56 ILE CB 1 1
6 9560 1 1 56 ILE CD1 C 3.728 -2.418 0.500 1.00 . A A . 56 ILE CD1 1 1
6 9561 1 1 56 ILE CG1 C 5.004 -1.775 0.003 1.00 . A A . 56 ILE CG1 1 1
6 9562 1 1 56 ILE CG2 C 5.548 0.195 1.457 1.00 . A A . 56 ILE CG2 1 1
6 9563 1 1 56 ILE H H 7.309 -3.472 0.880 1.00 . A A . 56 ILE H 1 1
6 9564 1 1 56 ILE HA H 7.548 -0.773 -0.182 1.00 . A A . 56 ILE HA 1 1
6 9565 1 1 56 ILE HB H 5.753 -1.845 2.011 1.00 . A A . 56 ILE HB 1 1
6 9566 1 1 56 ILE HD11 H 3.971 -3.255 1.141 1.00 . A A . 56 ILE HD11 1 1
6 9567 1 1 56 ILE HD12 H 3.153 -1.693 1.059 1.00 . A A . 56 ILE HD12 1 1
6 9568 1 1 56 ILE HD13 H 3.149 -2.765 -0.343 1.00 . A A . 56 ILE HD13 1 1
6 9569 1 1 56 ILE HG12 H 4.729 -0.955 -0.642 1.00 . A A . 56 ILE HG12 1 1
6 9570 1 1 56 ILE HG21 H 4.507 0.251 1.742 1.00 . A A . 56 ILE HG21 1 1
6 9571 1 1 56 ILE HG22 H 6.164 0.540 2.276 1.00 . A A . 56 ILE HG22 1 1
6 9572 1 1 56 ILE HG23 H 5.718 0.818 0.591 1.00 . A A . 56 ILE HG23 1 1
6 9573 1 1 56 ILE N N 7.754 -2.742 0.408 1.00 . A A . 56 ILE N 1 1
6 9574 1 1 56 ILE O O 8.164 -1.252 2.977 1.00 . A A . 56 ILE O 1 1
6 9575 1 1 57 LEU C C 10.236 1.874 2.593 1.00 . A A . 57 LEU C 1 1
6 9576 1 1 57 LEU CA C 10.312 0.373 2.366 1.00 . A A . 57 LEU CA 1 1
6 9577 1 1 57 LEU CB C 11.695 0.011 1.825 1.00 . A A . 57 LEU CB 1 1
6 9578 1 1 57 LEU CD1 C 12.797 -1.590 0.254 1.00 . A A . 57 LEU CD1 1 1
6 9579 1 1 57 LEU CD2 C 12.443 -2.233 2.646 1.00 . A A . 57 LEU CD2 1 1
6 9580 1 1 57 LEU CG C 11.884 -1.459 1.461 1.00 . A A . 57 LEU CG 1 1
6 9581 1 1 57 LEU H H 9.393 0.138 0.480 1.00 . A A . 57 LEU H 1 1
6 9582 1 1 57 LEU HA H 10.157 -0.135 3.305 1.00 . A A . 57 LEU HA 1 1
6 9583 1 1 57 LEU HB2 H 11.874 0.604 0.938 1.00 . A A . 57 LEU HB2 1 1
6 9584 1 1 57 LEU HB3 H 12.431 0.274 2.565 1.00 . A A . 57 LEU HB3 1 1
6 9585 1 1 57 LEU HD11 H 13.826 -1.601 0.580 1.00 . A A . 57 LEU HD11 1 1
6 9586 1 1 57 LEU HD12 H 12.575 -2.509 -0.266 1.00 . A A . 57 LEU HD12 1 1
6 9587 1 1 57 LEU HD13 H 12.637 -0.752 -0.410 1.00 . A A . 57 LEU HD13 1 1
6 9588 1 1 57 LEU HD21 H 11.628 -2.649 3.222 1.00 . A A . 57 LEU HD21 1 1
6 9589 1 1 57 LEU HD22 H 13.076 -3.033 2.287 1.00 . A A . 57 LEU HD22 1 1
6 9590 1 1 57 LEU HD23 H 13.023 -1.569 3.269 1.00 . A A . 57 LEU HD23 1 1
6 9591 1 1 57 LEU HG H 10.926 -1.884 1.203 1.00 . A A . 57 LEU HG 1 1
6 9592 1 1 57 LEU N N 9.289 -0.071 1.437 1.00 . A A . 57 LEU N 1 1
6 9593 1 1 57 LEU O O 9.678 2.615 1.775 1.00 . A A . 57 LEU O 1 1
6 9594 1 1 58 CYS C C 12.154 4.308 3.019 1.00 . A A . 58 CYS C 1 1
6 9595 1 1 58 CYS CA C 11.037 3.736 3.900 1.00 . A A . 58 CYS CA 1 1
6 9596 1 1 58 CYS CB C 11.316 3.971 5.391 1.00 . A A . 58 CYS CB 1 1
6 9597 1 1 58 CYS H H 11.397 1.692 4.199 1.00 . A A . 58 CYS H 1 1
6 9598 1 1 58 CYS HA H 10.105 4.210 3.634 1.00 . A A . 58 CYS HA 1 1
6 9599 1 1 58 CYS HB2 H 11.447 5.030 5.558 1.00 . A A . 58 CYS HB2 1 1
6 9600 1 1 58 CYS HB3 H 10.468 3.628 5.968 1.00 . A A . 58 CYS HB3 1 1
6 9601 1 1 58 CYS N N 10.904 2.324 3.642 1.00 . A A . 58 CYS N 1 1
6 9602 1 1 58 CYS O O 12.885 3.553 2.367 1.00 . A A . 58 CYS O 1 1
6 9603 1 1 58 CYS SG S 12.807 3.128 6.027 1.00 . A A . 58 CYS SG 1 1
6 9604 1 1 59 ARG C C 14.650 5.910 2.462 1.00 . A A . 59 ARG C 1 1
6 9605 1 1 59 ARG CA C 13.219 6.281 2.076 1.00 . A A . 59 ARG CA 1 1
6 9606 1 1 59 ARG CB C 13.053 7.800 2.117 1.00 . A A . 59 ARG CB 1 1
6 9607 1 1 59 ARG CD C 13.408 9.997 0.928 1.00 . A A . 59 ARG CD 1 1
6 9608 1 1 59 ARG CG C 13.726 8.508 0.950 1.00 . A A . 59 ARG CG 1 1
6 9609 1 1 59 ARG CZ C 11.007 10.447 0.579 1.00 . A A . 59 ARG CZ 1 1
6 9610 1 1 59 ARG H H 11.610 6.176 3.454 1.00 . A A . 59 ARG H 1 1
6 9611 1 1 59 ARG HA H 13.039 5.938 1.068 1.00 . A A . 59 ARG HA 1 1
6 9612 1 1 59 ARG HB2 H 11.999 8.038 2.097 1.00 . A A . 59 ARG HB2 1 1
6 9613 1 1 59 ARG HB3 H 13.482 8.176 3.034 1.00 . A A . 59 ARG HB3 1 1
6 9614 1 1 59 ARG HD2 H 14.109 10.509 1.569 1.00 . A A . 59 ARG HD2 1 1
6 9615 1 1 59 ARG HD3 H 13.518 10.360 -0.084 1.00 . A A . 59 ARG HD3 1 1
6 9616 1 1 59 ARG HE H 11.915 10.365 2.366 1.00 . A A . 59 ARG HE 1 1
6 9617 1 1 59 ARG HG2 H 14.795 8.384 1.035 1.00 . A A . 59 ARG HG2 1 1
6 9618 1 1 59 ARG HG3 H 13.383 8.063 0.026 1.00 . A A . 59 ARG HG3 1 1
6 9619 1 1 59 ARG HH11 H 12.064 10.146 -1.126 1.00 . A A . 59 ARG HH11 1 1
6 9620 1 1 59 ARG HH12 H 10.369 10.463 -1.357 1.00 . A A . 59 ARG HH12 1 1
6 9621 1 1 59 ARG HH21 H 9.682 10.800 2.081 1.00 . A A . 59 ARG HH21 1 1
6 9622 1 1 59 ARG HH22 H 9.022 10.859 0.468 1.00 . A A . 59 ARG HH22 1 1
6 9623 1 1 59 ARG N N 12.242 5.629 2.947 1.00 . A A . 59 ARG N 1 1
6 9624 1 1 59 ARG NE N 12.051 10.284 1.390 1.00 . A A . 59 ARG NE 1 1
6 9625 1 1 59 ARG NH1 N 11.163 10.346 -0.736 1.00 . A A . 59 ARG NH1 1 1
6 9626 1 1 59 ARG NH2 N 9.810 10.719 1.083 1.00 . A A . 59 ARG NH2 1 1
6 9627 1 1 59 ARG O O 15.511 5.737 1.598 1.00 . A A . 59 ARG O 1 1
6 9628 1 1 60 ASN C C 16.544 3.995 3.984 1.00 . A A . 60 ASN C 1 1
6 9629 1 1 60 ASN CA C 16.233 5.465 4.247 1.00 . A A . 60 ASN CA 1 1
6 9630 1 1 60 ASN CB C 16.347 5.769 5.746 1.00 . A A . 60 ASN CB 1 1
6 9631 1 1 60 ASN CG C 17.682 5.349 6.337 1.00 . A A . 60 ASN CG 1 1
6 9632 1 1 60 ASN H H 14.180 5.973 4.407 1.00 . A A . 60 ASN H 1 1
6 9633 1 1 60 ASN HA H 16.948 6.073 3.712 1.00 . A A . 60 ASN HA 1 1
6 9634 1 1 60 ASN HB2 H 16.226 6.831 5.899 1.00 . A A . 60 ASN HB2 1 1
6 9635 1 1 60 ASN HB3 H 15.562 5.244 6.272 1.00 . A A . 60 ASN HB3 1 1
6 9636 1 1 60 ASN HD21 H 16.757 4.082 7.556 1.00 . A A . 60 ASN HD21 1 1
6 9637 1 1 60 ASN HD22 H 18.483 4.144 7.695 1.00 . A A . 60 ASN HD22 1 1
6 9638 1 1 60 ASN N N 14.903 5.804 3.757 1.00 . A A . 60 ASN N 1 1
6 9639 1 1 60 ASN ND2 N 17.638 4.433 7.290 1.00 . A A . 60 ASN ND2 1 1
6 9640 1 1 60 ASN O O 17.639 3.657 3.538 1.00 . A A . 60 ASN O 1 1
6 9641 1 1 60 ASN OD1 O 18.737 5.850 5.950 1.00 . A A . 60 ASN OD1 1 1
6 9642 1 1 61 ASP C C 16.068 1.342 2.619 1.00 . A A . 61 ASP C 1 1
6 9643 1 1 61 ASP CA C 15.731 1.688 4.054 1.00 . A A . 61 ASP CA 1 1
6 9644 1 1 61 ASP CB C 14.469 0.939 4.463 1.00 . A A . 61 ASP CB 1 1
6 9645 1 1 61 ASP CG C 14.592 0.331 5.839 1.00 . A A . 61 ASP CG 1 1
6 9646 1 1 61 ASP H H 14.701 3.471 4.568 1.00 . A A . 61 ASP H 1 1
6 9647 1 1 61 ASP HA H 16.545 1.369 4.687 1.00 . A A . 61 ASP HA 1 1
6 9648 1 1 61 ASP HB2 H 13.634 1.622 4.466 1.00 . A A . 61 ASP HB2 1 1
6 9649 1 1 61 ASP HB3 H 14.281 0.146 3.754 1.00 . A A . 61 ASP HB3 1 1
6 9650 1 1 61 ASP N N 15.562 3.131 4.236 1.00 . A A . 61 ASP N 1 1
6 9651 1 1 61 ASP O O 16.869 0.446 2.365 1.00 . A A . 61 ASP O 1 1
6 9652 1 1 61 ASP OD1 O 15.729 0.280 6.374 1.00 . A A . 61 ASP OD1 1 1
6 9653 1 1 61 ASP OD2 O 13.572 -0.136 6.373 1.00 . A A . 61 ASP OD2 1 1
6 9654 1 1 62 TYR C C 17.135 1.904 -0.084 1.00 . A A . 62 TYR C 1 1
6 9655 1 1 62 TYR CA C 15.656 1.770 0.272 1.00 . A A . 62 TYR CA 1 1
6 9656 1 1 62 TYR CB C 14.828 2.720 -0.590 1.00 . A A . 62 TYR CB 1 1
6 9657 1 1 62 TYR CD1 C 14.262 1.437 -2.681 1.00 . A A . 62 TYR CD1 1 1
6 9658 1 1 62 TYR CD2 C 15.852 3.206 -2.843 1.00 . A A . 62 TYR CD2 1 1
6 9659 1 1 62 TYR CE1 C 14.408 1.178 -4.030 1.00 . A A . 62 TYR CE1 1 1
6 9660 1 1 62 TYR CE2 C 16.006 2.952 -4.190 1.00 . A A . 62 TYR CE2 1 1
6 9661 1 1 62 TYR CG C 14.979 2.455 -2.068 1.00 . A A . 62 TYR CG 1 1
6 9662 1 1 62 TYR CZ C 15.282 1.938 -4.778 1.00 . A A . 62 TYR CZ 1 1
6 9663 1 1 62 TYR H H 14.768 2.703 1.953 1.00 . A A . 62 TYR H 1 1
6 9664 1 1 62 TYR HA H 15.344 0.757 0.074 1.00 . A A . 62 TYR HA 1 1
6 9665 1 1 62 TYR HB2 H 13.783 2.610 -0.337 1.00 . A A . 62 TYR HB2 1 1
6 9666 1 1 62 TYR HB3 H 15.136 3.739 -0.401 1.00 . A A . 62 TYR HB3 1 1
6 9667 1 1 62 TYR HD1 H 13.577 0.845 -2.087 1.00 . A A . 62 TYR HD1 1 1
6 9668 1 1 62 TYR HD2 H 16.416 3.999 -2.377 1.00 . A A . 62 TYR HD2 1 1
6 9669 1 1 62 TYR HE1 H 13.841 0.384 -4.492 1.00 . A A . 62 TYR HE1 1 1
6 9670 1 1 62 TYR HE2 H 16.693 3.546 -4.775 1.00 . A A . 62 TYR HE2 1 1
6 9671 1 1 62 TYR HH H 14.774 2.186 -6.626 1.00 . A A . 62 TYR HH 1 1
6 9672 1 1 62 TYR N N 15.434 2.032 1.684 1.00 . A A . 62 TYR N 1 1
6 9673 1 1 62 TYR O O 17.678 1.098 -0.844 1.00 . A A . 62 TYR O 1 1
6 9674 1 1 62 TYR OH O 15.435 1.677 -6.120 1.00 . A A . 62 TYR OH 1 1
6 9675 1 1 63 ILE C C 20.076 2.113 0.874 1.00 . A A . 63 ILE C 1 1
6 9676 1 1 63 ILE CA C 19.192 3.167 0.207 1.00 . A A . 63 ILE CA 1 1
6 9677 1 1 63 ILE CB C 19.612 4.580 0.672 1.00 . A A . 63 ILE CB 1 1
6 9678 1 1 63 ILE CD1 C 18.287 5.723 -1.197 1.00 . A A . 63 ILE CD1 1 1
6 9679 1 1 63 ILE CG1 C 18.538 5.610 0.295 1.00 . A A . 63 ILE CG1 1 1
6 9680 1 1 63 ILE CG2 C 20.954 4.967 0.067 1.00 . A A . 63 ILE CG2 1 1
6 9681 1 1 63 ILE H H 17.302 3.509 1.094 1.00 . A A . 63 ILE H 1 1
6 9682 1 1 63 ILE HA H 19.333 3.108 -0.862 1.00 . A A . 63 ILE HA 1 1
6 9683 1 1 63 ILE HB H 19.721 4.562 1.746 1.00 . A A . 63 ILE HB 1 1
6 9684 1 1 63 ILE HD11 H 17.352 6.239 -1.367 1.00 . A A . 63 ILE HD11 1 1
6 9685 1 1 63 ILE HD12 H 19.092 6.274 -1.657 1.00 . A A . 63 ILE HD12 1 1
6 9686 1 1 63 ILE HD13 H 18.236 4.733 -1.628 1.00 . A A . 63 ILE HD13 1 1
6 9687 1 1 63 ILE HG12 H 17.606 5.336 0.765 1.00 . A A . 63 ILE HG12 1 1
6 9688 1 1 63 ILE HG21 H 20.792 5.546 -0.829 1.00 . A A . 63 ILE HG21 1 1
6 9689 1 1 63 ILE HG22 H 21.513 5.555 0.780 1.00 . A A . 63 ILE HG22 1 1
6 9690 1 1 63 ILE HG23 H 21.508 4.073 -0.176 1.00 . A A . 63 ILE HG23 1 1
6 9691 1 1 63 ILE N N 17.784 2.914 0.481 1.00 . A A . 63 ILE N 1 1
6 9692 1 1 63 ILE O O 21.189 1.844 0.425 1.00 . A A . 63 ILE O 1 1
6 9693 1 1 64 ARG C C 20.057 -0.950 1.818 1.00 . A A . 64 ARG C 1 1
6 9694 1 1 64 ARG CA C 20.253 0.372 2.557 1.00 . A A . 64 ARG CA 1 1
6 9695 1 1 64 ARG CB C 19.772 0.233 4.003 1.00 . A A . 64 ARG CB 1 1
6 9696 1 1 64 ARG CD C 19.596 1.391 6.227 1.00 . A A . 64 ARG CD 1 1
6 9697 1 1 64 ARG CG C 19.592 1.560 4.717 1.00 . A A . 64 ARG CG 1 1
6 9698 1 1 64 ARG CZ C 21.477 1.275 7.821 1.00 . A A . 64 ARG CZ 1 1
6 9699 1 1 64 ARG H H 18.616 1.658 2.158 1.00 . A A . 64 ARG H 1 1
6 9700 1 1 64 ARG HA H 21.303 0.621 2.557 1.00 . A A . 64 ARG HA 1 1
6 9701 1 1 64 ARG HB2 H 18.824 -0.283 4.008 1.00 . A A . 64 ARG HB2 1 1
6 9702 1 1 64 ARG HB3 H 20.493 -0.351 4.554 1.00 . A A . 64 ARG HB3 1 1
6 9703 1 1 64 ARG HD2 H 18.766 1.943 6.641 1.00 . A A . 64 ARG HD2 1 1
6 9704 1 1 64 ARG HD3 H 19.484 0.342 6.462 1.00 . A A . 64 ARG HD3 1 1
6 9705 1 1 64 ARG HE H 21.226 2.710 6.440 1.00 . A A . 64 ARG HE 1 1
6 9706 1 1 64 ARG HG2 H 20.401 2.218 4.437 1.00 . A A . 64 ARG HG2 1 1
6 9707 1 1 64 ARG HG3 H 18.650 1.996 4.414 1.00 . A A . 64 ARG HG3 1 1
6 9708 1 1 64 ARG HH11 H 20.073 -0.172 8.085 1.00 . A A . 64 ARG HH11 1 1
6 9709 1 1 64 ARG HH12 H 21.444 -0.256 9.151 1.00 . A A . 64 ARG HH12 1 1
6 9710 1 1 64 ARG HH21 H 23.029 2.583 7.825 1.00 . A A . 64 ARG HH21 1 1
6 9711 1 1 64 ARG HH22 H 23.127 1.300 8.997 1.00 . A A . 64 ARG HH22 1 1
6 9712 1 1 64 ARG N N 19.537 1.450 1.885 1.00 . A A . 64 ARG N 1 1
6 9713 1 1 64 ARG NE N 20.836 1.880 6.823 1.00 . A A . 64 ARG NE 1 1
6 9714 1 1 64 ARG NH1 N 20.958 0.196 8.397 1.00 . A A . 64 ARG NH1 1 1
6 9715 1 1 64 ARG NH2 N 22.631 1.756 8.251 1.00 . A A . 64 ARG NH2 1 1
6 9716 1 1 64 ARG O O 20.982 -1.759 1.712 1.00 . A A . 64 ARG O 1 1
6 9717 1 1 65 LEU C C 18.940 -2.542 -0.676 1.00 . A A . 65 LEU C 1 1
6 9718 1 1 65 LEU CA C 18.466 -2.469 0.775 1.00 . A A . 65 LEU CA 1 1
6 9719 1 1 65 LEU CB C 16.950 -2.675 0.833 1.00 . A A . 65 LEU CB 1 1
6 9720 1 1 65 LEU CD1 C 16.563 -3.779 3.048 1.00 . A A . 65 LEU CD1 1 1
6 9721 1 1 65 LEU CD2 C 15.094 -4.341 1.103 1.00 . A A . 65 LEU CD2 1 1
6 9722 1 1 65 LEU CG C 16.500 -3.954 1.539 1.00 . A A . 65 LEU CG 1 1
6 9723 1 1 65 LEU H H 18.113 -0.552 1.596 1.00 . A A . 65 LEU H 1 1
6 9724 1 1 65 LEU HA H 18.945 -3.258 1.336 1.00 . A A . 65 LEU HA 1 1
6 9725 1 1 65 LEU HB2 H 16.514 -1.831 1.348 1.00 . A A . 65 LEU HB2 1 1
6 9726 1 1 65 LEU HB3 H 16.572 -2.695 -0.178 1.00 . A A . 65 LEU HB3 1 1
6 9727 1 1 65 LEU HD11 H 17.172 -4.562 3.476 1.00 . A A . 65 LEU HD11 1 1
6 9728 1 1 65 LEU HD12 H 16.999 -2.817 3.280 1.00 . A A . 65 LEU HD12 1 1
6 9729 1 1 65 LEU HD13 H 15.566 -3.832 3.460 1.00 . A A . 65 LEU HD13 1 1
6 9730 1 1 65 LEU HD21 H 14.934 -4.024 0.083 1.00 . A A . 65 LEU HD21 1 1
6 9731 1 1 65 LEU HD22 H 14.979 -5.412 1.169 1.00 . A A . 65 LEU HD22 1 1
6 9732 1 1 65 LEU HD23 H 14.373 -3.862 1.746 1.00 . A A . 65 LEU HD23 1 1
6 9733 1 1 65 LEU HG H 17.164 -4.760 1.267 1.00 . A A . 65 LEU HG 1 1
6 9734 1 1 65 LEU N N 18.824 -1.203 1.399 1.00 . A A . 65 LEU N 1 1
6 9735 1 1 65 LEU O O 19.406 -3.588 -1.131 1.00 . A A . 65 LEU O 1 1
6 9736 1 1 66 PHE C C 20.198 -0.424 -3.124 1.00 . A A . 66 PHE C 1 1
6 9737 1 1 66 PHE CA C 19.114 -1.452 -2.837 1.00 . A A . 66 PHE CA 1 1
6 9738 1 1 66 PHE CB C 17.876 -1.164 -3.691 1.00 . A A . 66 PHE CB 1 1
6 9739 1 1 66 PHE CD1 C 15.813 -2.012 -2.536 1.00 . A A . 66 PHE CD1 1 1
6 9740 1 1 66 PHE CD2 C 16.723 -3.304 -4.320 1.00 . A A . 66 PHE CD2 1 1
6 9741 1 1 66 PHE CE1 C 14.814 -2.950 -2.362 1.00 . A A . 66 PHE CE1 1 1
6 9742 1 1 66 PHE CE2 C 15.725 -4.243 -4.152 1.00 . A A . 66 PHE CE2 1 1
6 9743 1 1 66 PHE CG C 16.779 -2.178 -3.515 1.00 . A A . 66 PHE CG 1 1
6 9744 1 1 66 PHE CZ C 14.770 -4.067 -3.170 1.00 . A A . 66 PHE CZ 1 1
6 9745 1 1 66 PHE H H 18.342 -0.661 -1.026 1.00 . A A . 66 PHE H 1 1
6 9746 1 1 66 PHE HA H 19.491 -2.434 -3.086 1.00 . A A . 66 PHE HA 1 1
6 9747 1 1 66 PHE HB2 H 17.482 -0.195 -3.427 1.00 . A A . 66 PHE HB2 1 1
6 9748 1 1 66 PHE HB3 H 18.160 -1.161 -4.735 1.00 . A A . 66 PHE HB3 1 1
6 9749 1 1 66 PHE HD1 H 15.845 -1.138 -1.902 1.00 . A A . 66 PHE HD1 1 1
6 9750 1 1 66 PHE HD2 H 17.468 -3.444 -5.089 1.00 . A A . 66 PHE HD2 1 1
6 9751 1 1 66 PHE HE1 H 14.067 -2.808 -1.596 1.00 . A A . 66 PHE HE1 1 1
6 9752 1 1 66 PHE HE2 H 15.692 -5.118 -4.786 1.00 . A A . 66 PHE HE2 1 1
6 9753 1 1 66 PHE HZ H 13.989 -4.801 -3.037 1.00 . A A . 66 PHE HZ 1 1
6 9754 1 1 66 PHE N N 18.759 -1.458 -1.422 1.00 . A A . 66 PHE N 1 1
6 9755 1 1 66 PHE O O 21.182 -0.722 -3.801 1.00 . A A . 66 PHE O 1 1
6 9756 1 1 67 GLY C C 21.255 2.214 -4.133 1.00 . A A . 67 GLY C 1 1
6 9757 1 1 67 GLY CA C 21.053 1.794 -2.691 1.00 . A A . 67 GLY CA 1 1
6 9758 1 1 67 GLY H H 19.271 0.914 -1.965 1.00 . A A . 67 GLY H 1 1
6 9759 1 1 67 GLY HA2 H 20.745 2.658 -2.122 1.00 . A A . 67 GLY HA2 1 1
6 9760 1 1 67 GLY HA3 H 21.994 1.434 -2.297 1.00 . A A . 67 GLY HA3 1 1
6 9761 1 1 67 GLY N N 20.053 0.755 -2.535 1.00 . A A . 67 GLY N 1 1
6 9762 1 1 67 GLY O O 20.382 2.862 -4.720 1.00 . A A . 67 GLY O 1 1
6 9763 1 1 68 ASN C C 23.174 3.727 -6.113 1.00 . A A . 68 ASN C 1 1
6 9764 1 1 68 ASN CA C 22.835 2.245 -6.034 1.00 . A A . 68 ASN CA 1 1
6 9765 1 1 68 ASN CB C 21.756 1.890 -7.061 1.00 . A A . 68 ASN CB 1 1
6 9766 1 1 68 ASN CG C 22.255 2.017 -8.487 1.00 . A A . 68 ASN CG 1 1
6 9767 1 1 68 ASN H H 23.077 1.384 -4.115 1.00 . A A . 68 ASN H 1 1
6 9768 1 1 68 ASN HA H 23.728 1.682 -6.266 1.00 . A A . 68 ASN HA 1 1
6 9769 1 1 68 ASN HB2 H 21.435 0.872 -6.899 1.00 . A A . 68 ASN HB2 1 1
6 9770 1 1 68 ASN HB3 H 20.912 2.554 -6.931 1.00 . A A . 68 ASN HB3 1 1
6 9771 1 1 68 ASN HD21 H 23.317 0.351 -8.294 1.00 . A A . 68 ASN HD21 1 1
6 9772 1 1 68 ASN HD22 H 23.422 1.138 -9.835 1.00 . A A . 68 ASN HD22 1 1
6 9773 1 1 68 ASN N N 22.431 1.876 -4.673 1.00 . A A . 68 ASN N 1 1
6 9774 1 1 68 ASN ND2 N 23.078 1.074 -8.914 1.00 . A A . 68 ASN ND2 1 1
6 9775 1 1 68 ASN O O 24.333 4.102 -6.289 1.00 . A A . 68 ASN O 1 1
6 9776 1 1 68 ASN OD1 O 21.898 2.951 -9.202 1.00 . A A . 68 ASN OD1 1 1
6 9777 1 1 69 SER C C 22.385 6.474 -4.386 1.00 . A A . 69 SER C 1 1
6 9778 1 1 69 SER CA C 22.387 5.992 -5.832 1.00 . A A . 69 SER CA 1 1
6 9779 1 1 69 SER CB C 21.287 6.689 -6.627 1.00 . A A . 69 SER CB 1 1
6 9780 1 1 69 SER H H 21.297 4.198 -5.657 1.00 . A A . 69 SER H 1 1
6 9781 1 1 69 SER HA H 23.346 6.212 -6.278 1.00 . A A . 69 SER HA 1 1
6 9782 1 1 69 SER HB2 H 20.673 7.268 -5.955 1.00 . A A . 69 SER HB2 1 1
6 9783 1 1 69 SER HB3 H 21.734 7.341 -7.363 1.00 . A A . 69 SER HB3 1 1
6 9784 1 1 69 SER HG H 20.623 5.786 -8.248 1.00 . A A . 69 SER HG 1 1
6 9785 1 1 69 SER N N 22.184 4.560 -5.878 1.00 . A A . 69 SER N 1 1
6 9786 1 1 69 SER O O 21.414 6.268 -3.656 1.00 . A A . 69 SER O 1 1
6 9787 1 1 69 SER OG O 20.466 5.739 -7.292 1.00 . A A . 69 SER OG 1 1
6 9788 1 1 70 GLY C C 22.818 8.774 -2.350 1.00 . A A . 70 GLY C 1 1
6 9789 1 1 70 GLY CA C 23.616 7.514 -2.596 1.00 . A A . 70 GLY CA 1 1
6 9790 1 1 70 GLY H H 24.258 7.151 -4.578 1.00 . A A . 70 GLY H 1 1
6 9791 1 1 70 GLY HA2 H 23.258 6.739 -1.934 1.00 . A A . 70 GLY HA2 1 1
6 9792 1 1 70 GLY HA3 H 24.656 7.709 -2.381 1.00 . A A . 70 GLY HA3 1 1
6 9793 1 1 70 GLY N N 23.497 7.053 -3.961 1.00 . A A . 70 GLY N 1 1
6 9794 1 1 70 GLY O O 23.239 9.869 -2.726 1.00 . A A . 70 GLY O 1 1
6 9795 1 1 71 ALA C C 21.118 10.493 -0.319 1.00 . A A . 71 ALA C 1 1
6 9796 1 1 71 ALA CA C 20.722 9.716 -1.566 1.00 . A A . 71 ALA CA 1 1
6 9797 1 1 71 ALA CB C 19.291 9.217 -1.435 1.00 . A A . 71 ALA CB 1 1
6 9798 1 1 71 ALA H H 21.331 7.695 -1.587 1.00 . A A . 71 ALA H 1 1
6 9799 1 1 71 ALA HA H 20.774 10.374 -2.421 1.00 . A A . 71 ALA HA 1 1
6 9800 1 1 71 ALA HB1 H 19.281 8.137 -1.454 1.00 . A A . 71 ALA HB1 1 1
6 9801 1 1 71 ALA HB2 H 18.872 9.564 -0.501 1.00 . A A . 71 ALA HB2 1 1
6 9802 1 1 71 ALA HB3 H 18.699 9.596 -2.256 1.00 . A A . 71 ALA HB3 1 1
6 9803 1 1 71 ALA N N 21.627 8.603 -1.799 1.00 . A A . 71 ALA N 1 1
6 9804 1 1 71 ALA O O 21.248 9.917 0.762 1.00 . A A . 71 ALA O 1 1
6 9805 1 1 72 GLY C C 20.436 13.642 0.939 1.00 . A A . 72 GLY C 1 1
6 9806 1 1 72 GLY CA C 21.551 12.654 0.667 1.00 . A A . 72 GLY CA 1 1
6 9807 1 1 72 GLY H H 21.105 12.202 -1.349 1.00 . A A . 72 GLY H 1 1
6 9808 1 1 72 GLY HA2 H 21.696 12.038 1.541 1.00 . A A . 72 GLY HA2 1 1
6 9809 1 1 72 GLY HA3 H 22.461 13.200 0.464 1.00 . A A . 72 GLY HA3 1 1
6 9810 1 1 72 GLY N N 21.249 11.803 -0.466 1.00 . A A . 72 GLY N 1 1
6 9811 1 1 72 GLY O O 20.475 14.779 0.465 1.00 . A A . 72 GLY O 1 1
6 9812 1 1 73 GLY C C 17.112 13.289 2.545 1.00 . A A . 73 GLY C 1 1
6 9813 1 1 73 GLY CA C 18.274 14.046 1.928 1.00 . A A . 73 GLY CA 1 1
6 9814 1 1 73 GLY H H 19.405 12.256 1.952 1.00 . A A . 73 GLY H 1 1
6 9815 1 1 73 GLY HA2 H 18.585 14.822 2.611 1.00 . A A . 73 GLY HA2 1 1
6 9816 1 1 73 GLY HA3 H 17.943 14.503 1.007 1.00 . A A . 73 GLY HA3 1 1
6 9817 1 1 73 GLY N N 19.408 13.191 1.645 1.00 . A A . 73 GLY N 1 1
6 9818 1 1 73 GLY O O 16.511 12.421 1.906 1.00 . A A . 73 GLY O 1 1
6 9819 1 1 74 SER C C 14.423 13.785 4.402 1.00 . A A . 74 SER C 1 1
6 9820 1 1 74 SER CA C 15.703 12.956 4.499 1.00 . A A . 74 SER CA 1 1
6 9821 1 1 74 SER CB C 16.082 12.740 5.966 1.00 . A A . 74 SER CB 1 1
6 9822 1 1 74 SER H H 17.335 14.289 4.260 1.00 . A A . 74 SER H 1 1
6 9823 1 1 74 SER HA H 15.533 11.997 4.035 1.00 . A A . 74 SER HA 1 1
6 9824 1 1 74 SER HB2 H 15.574 13.469 6.581 1.00 . A A . 74 SER HB2 1 1
6 9825 1 1 74 SER HB3 H 15.790 11.745 6.269 1.00 . A A . 74 SER HB3 1 1
6 9826 1 1 74 SER HG H 17.944 12.290 5.535 1.00 . A A . 74 SER HG 1 1
6 9827 1 1 74 SER N N 16.800 13.608 3.793 1.00 . A A . 74 SER N 1 1
6 9828 1 1 74 SER O O 13.320 13.280 4.631 1.00 . A A . 74 SER O 1 1
6 9829 1 1 74 SER OG O 17.481 12.881 6.151 1.00 . A A . 74 SER OG 1 1
6 9830 1 1 75 GLY C C 13.824 17.341 3.542 1.00 . A A . 75 GLY C 1 1
6 9831 1 1 75 GLY CA C 13.425 15.925 3.897 1.00 . A A . 75 GLY CA 1 1
6 9832 1 1 75 GLY H H 15.468 15.389 3.821 1.00 . A A . 75 GLY H 1 1
6 9833 1 1 75 GLY HA2 H 12.775 15.540 3.124 1.00 . A A . 75 GLY HA2 1 1
6 9834 1 1 75 GLY HA3 H 12.886 15.939 4.834 1.00 . A A . 75 GLY HA3 1 1
6 9835 1 1 75 GLY N N 14.571 15.051 4.030 1.00 . A A . 75 GLY N 1 1
6 9836 1 1 75 GLY O O 14.558 17.992 4.290 1.00 . A A . 75 GLY O 1 1
6 9837 1 1 76 GLY C C 12.512 19.856 1.324 1.00 . A A . 76 GLY C 1 1
6 9838 1 1 76 GLY CA C 13.699 19.141 1.942 1.00 . A A . 76 GLY CA 1 1
6 9839 1 1 76 GLY H H 12.809 17.227 1.822 1.00 . A A . 76 GLY H 1 1
6 9840 1 1 76 GLY HA2 H 14.050 19.715 2.788 1.00 . A A . 76 GLY HA2 1 1
6 9841 1 1 76 GLY HA3 H 14.489 19.078 1.210 1.00 . A A . 76 GLY HA3 1 1
6 9842 1 1 76 GLY N N 13.367 17.806 2.389 1.00 . A A . 76 GLY N 1 1
6 9843 1 1 76 GLY O O 11.632 20.341 2.032 1.00 . A A . 76 GLY O 1 1
6 9844 1 1 77 HIS C C 11.217 19.871 -2.101 1.00 . A A . 77 HIS C 1 1
6 9845 1 1 77 HIS CA C 11.370 20.507 -0.727 1.00 . A A . 77 HIS CA 1 1
6 9846 1 1 77 HIS CB C 11.628 22.007 -0.882 1.00 . A A . 77 HIS CB 1 1
6 9847 1 1 77 HIS CD2 C 9.671 22.570 0.730 1.00 . A A . 77 HIS CD2 1 1
6 9848 1 1 77 HIS CE1 C 9.970 24.734 0.834 1.00 . A A . 77 HIS CE1 1 1
6 9849 1 1 77 HIS CG C 10.734 22.873 -0.050 1.00 . A A . 77 HIS CG 1 1
6 9850 1 1 77 HIS H H 13.168 19.409 -0.508 1.00 . A A . 77 HIS H 1 1
6 9851 1 1 77 HIS HA H 10.460 20.359 -0.164 1.00 . A A . 77 HIS HA 1 1
6 9852 1 1 77 HIS HB2 H 12.649 22.219 -0.602 1.00 . A A . 77 HIS HB2 1 1
6 9853 1 1 77 HIS HB3 H 11.482 22.281 -1.918 1.00 . A A . 77 HIS HB3 1 1
6 9854 1 1 77 HIS HD1 H 11.596 24.760 -0.413 1.00 . A A . 77 HIS HD1 1 1
6 9855 1 1 77 HIS HD2 H 9.257 21.584 0.895 1.00 . A A . 77 HIS HD2 1 1
6 9856 1 1 77 HIS HE1 H 9.850 25.778 1.084 1.00 . A A . 77 HIS HE1 1 1
6 9857 1 1 77 HIS HE2 H 8.612 23.811 2.054 1.00 . A A . 77 HIS HE2 1 1
6 9858 1 1 77 HIS N N 12.462 19.873 -0.001 1.00 . A A . 77 HIS N 1 1
6 9859 1 1 77 HIS ND1 N 10.894 24.234 0.038 1.00 . A A . 77 HIS ND1 1 1
6 9860 1 1 77 HIS NE2 N 9.211 23.747 1.272 1.00 . A A . 77 HIS NE2 1 1
6 9861 1 1 77 HIS O O 10.447 18.923 -2.275 1.00 . A A . 77 HIS O 1 1
6 9862 1 1 78 MET C C 12.696 18.427 -4.381 1.00 . A A . 78 MET C 1 1
6 9863 1 1 78 MET CA C 12.006 19.780 -4.396 1.00 . A A . 78 MET CA 1 1
6 9864 1 1 78 MET CB C 12.705 20.724 -5.381 1.00 . A A . 78 MET CB 1 1
6 9865 1 1 78 MET CE C 11.847 19.492 -9.257 1.00 . A A . 78 MET CE 1 1
6 9866 1 1 78 MET CG C 12.882 20.139 -6.774 1.00 . A A . 78 MET CG 1 1
6 9867 1 1 78 MET H H 12.656 21.052 -2.840 1.00 . A A . 78 MET H 1 1
6 9868 1 1 78 MET HA H 10.977 19.647 -4.701 1.00 . A A . 78 MET HA 1 1
6 9869 1 1 78 MET HB2 H 12.122 21.629 -5.467 1.00 . A A . 78 MET HB2 1 1
6 9870 1 1 78 MET HB3 H 13.681 20.973 -4.991 1.00 . A A . 78 MET HB3 1 1
6 9871 1 1 78 MET HE1 H 12.667 20.162 -9.472 1.00 . A A . 78 MET HE1 1 1
6 9872 1 1 78 MET HE2 H 12.172 18.472 -9.392 1.00 . A A . 78 MET HE2 1 1
6 9873 1 1 78 MET HE3 H 11.026 19.702 -9.926 1.00 . A A . 78 MET HE3 1 1
6 9874 1 1 78 MET HG2 H 13.400 20.860 -7.389 1.00 . A A . 78 MET HG2 1 1
6 9875 1 1 78 MET HG3 H 13.477 19.240 -6.697 1.00 . A A . 78 MET HG3 1 1
6 9876 1 1 78 MET N N 12.009 20.345 -3.057 1.00 . A A . 78 MET N 1 1
6 9877 1 1 78 MET O O 13.885 18.332 -4.090 1.00 . A A . 78 MET O 1 1
6 9878 1 1 78 MET SD S 11.314 19.730 -7.565 1.00 . A A . 78 MET SD 1 1
6 9879 1 1 79 GLY C C 12.054 15.322 -3.288 1.00 . A A . 79 GLY C 1 1
6 9880 1 1 79 GLY CA C 12.464 16.042 -4.555 1.00 . A A . 79 GLY CA 1 1
6 9881 1 1 79 GLY H H 10.967 17.514 -4.803 1.00 . A A . 79 GLY H 1 1
6 9882 1 1 79 GLY HA2 H 12.107 15.481 -5.407 1.00 . A A . 79 GLY HA2 1 1
6 9883 1 1 79 GLY HA3 H 13.541 16.096 -4.595 1.00 . A A . 79 GLY HA3 1 1
6 9884 1 1 79 GLY N N 11.924 17.381 -4.615 1.00 . A A . 79 GLY N 1 1
6 9885 1 1 79 GLY O O 12.453 14.180 -3.067 1.00 . A A . 79 GLY O 1 1
6 9886 1 1 80 SER C C 11.875 15.247 -0.178 1.00 . A A . 80 SER C 1 1
6 9887 1 1 80 SER CA C 10.754 15.465 -1.195 1.00 . A A . 80 SER CA 1 1
6 9888 1 1 80 SER CB C 9.984 14.167 -1.448 1.00 . A A . 80 SER CB 1 1
6 9889 1 1 80 SER H H 11.018 16.927 -2.703 1.00 . A A . 80 SER H 1 1
6 9890 1 1 80 SER HA H 10.068 16.194 -0.788 1.00 . A A . 80 SER HA 1 1
6 9891 1 1 80 SER HB2 H 10.681 13.376 -1.682 1.00 . A A . 80 SER HB2 1 1
6 9892 1 1 80 SER HB3 H 9.420 13.904 -0.565 1.00 . A A . 80 SER HB3 1 1
6 9893 1 1 80 SER HG H 8.839 15.259 -2.611 1.00 . A A . 80 SER HG 1 1
6 9894 1 1 80 SER N N 11.264 16.011 -2.457 1.00 . A A . 80 SER N 1 1
6 9895 1 1 80 SER O O 11.999 16.003 0.786 1.00 . A A . 80 SER O 1 1
6 9896 1 1 80 SER OG O 9.086 14.326 -2.538 1.00 . A A . 80 SER OG 1 1
6 9897 1 1 81 GLY C C 14.949 15.117 0.167 1.00 . A A . 81 GLY C 1 1
6 9898 1 1 81 GLY CA C 13.894 14.058 0.399 1.00 . A A . 81 GLY CA 1 1
6 9899 1 1 81 GLY H H 12.636 13.760 -1.278 1.00 . A A . 81 GLY H 1 1
6 9900 1 1 81 GLY HA2 H 13.584 14.086 1.433 1.00 . A A . 81 GLY HA2 1 1
6 9901 1 1 81 GLY HA3 H 14.317 13.089 0.182 1.00 . A A . 81 GLY HA3 1 1
6 9902 1 1 81 GLY N N 12.739 14.275 -0.447 1.00 . A A . 81 GLY N 1 1
6 9903 1 1 81 GLY O O 15.516 15.661 1.115 1.00 . A A . 81 GLY O 1 1
6 9904 1 1 82 GLY C C 15.300 17.927 -1.309 1.00 . A A . 82 GLY C 1 1
6 9905 1 1 82 GLY CA C 15.998 16.590 -1.434 1.00 . A A . 82 GLY CA 1 1
6 9906 1 1 82 GLY H H 14.543 15.108 -1.787 1.00 . A A . 82 GLY H 1 1
6 9907 1 1 82 GLY HA2 H 16.851 16.573 -0.771 1.00 . A A . 82 GLY HA2 1 1
6 9908 1 1 82 GLY HA3 H 16.338 16.464 -2.453 1.00 . A A . 82 GLY HA3 1 1
6 9909 1 1 82 GLY N N 15.112 15.499 -1.095 1.00 . A A . 82 GLY N 1 1
6 9910 1 1 82 GLY O O 14.102 17.983 -1.033 1.00 . A A . 82 GLY O 1 1
6 9911 1 1 83 ASP C C 15.693 21.115 -2.703 1.00 . A A . 83 ASP C 1 1
6 9912 1 1 83 ASP CA C 15.486 20.346 -1.405 1.00 . A A . 83 ASP CA 1 1
6 9913 1 1 83 ASP CB C 16.140 21.092 -0.236 1.00 . A A . 83 ASP CB 1 1
6 9914 1 1 83 ASP CG C 15.776 22.563 -0.203 1.00 . A A . 83 ASP CG 1 1
6 9915 1 1 83 ASP H H 16.989 18.891 -1.751 1.00 . A A . 83 ASP H 1 1
6 9916 1 1 83 ASP HA H 14.426 20.258 -1.218 1.00 . A A . 83 ASP HA 1 1
6 9917 1 1 83 ASP HB2 H 15.821 20.641 0.691 1.00 . A A . 83 ASP HB2 1 1
6 9918 1 1 83 ASP HB3 H 17.213 21.009 -0.320 1.00 . A A . 83 ASP HB3 1 1
6 9919 1 1 83 ASP N N 16.040 19.002 -1.510 1.00 . A A . 83 ASP N 1 1
6 9920 1 1 83 ASP O O 14.761 21.732 -3.221 1.00 . A A . 83 ASP O 1 1
6 9921 1 1 83 ASP OD1 O 14.595 22.884 0.040 1.00 . A A . 83 ASP OD1 1 1
6 9922 1 1 83 ASP OD2 O 16.677 23.406 -0.389 1.00 . A A . 83 ASP OD2 1 1
6 9923 1 1 84 VAL C C 18.826 21.676 -4.553 1.00 . A A . 84 VAL C 1 1
6 9924 1 1 84 VAL CA C 17.303 21.620 -4.507 1.00 . A A . 84 VAL CA 1 1
6 9925 1 1 84 VAL CB C 16.707 23.044 -4.705 1.00 . A A . 84 VAL CB 1 1
6 9926 1 1 84 VAL CG1 C 17.643 24.129 -4.192 1.00 . A A . 84 VAL CG1 1 1
6 9927 1 1 84 VAL CG2 C 16.374 23.276 -6.169 1.00 . A A . 84 VAL CG2 1 1
6 9928 1 1 84 VAL H H 17.555 20.409 -2.796 1.00 . A A . 84 VAL H 1 1
6 9929 1 1 84 VAL HA H 16.953 20.987 -5.311 1.00 . A A . 84 VAL HA 1 1
6 9930 1 1 84 VAL HB H 15.786 23.103 -4.140 1.00 . A A . 84 VAL HB 1 1
6 9931 1 1 84 VAL HG11 H 18.549 24.128 -4.780 1.00 . A A . 84 VAL HG11 1 1
6 9932 1 1 84 VAL HG12 H 17.160 25.093 -4.276 1.00 . A A . 84 VAL HG12 1 1
6 9933 1 1 84 VAL HG13 H 17.886 23.938 -3.158 1.00 . A A . 84 VAL HG13 1 1
6 9934 1 1 84 VAL HG21 H 16.982 22.629 -6.784 1.00 . A A . 84 VAL HG21 1 1
6 9935 1 1 84 VAL HG22 H 15.330 23.061 -6.341 1.00 . A A . 84 VAL HG22 1 1
6 9936 1 1 84 VAL HG23 H 16.576 24.307 -6.424 1.00 . A A . 84 VAL HG23 1 1
6 9937 1 1 84 VAL N N 16.904 20.996 -3.243 1.00 . A A . 84 VAL N 1 1
6 9938 1 1 84 VAL O O 19.443 21.619 -5.618 1.00 . A A . 84 VAL O 1 1
6 9939 1 1 85 MET C C 21.162 20.796 -1.970 1.00 . A A . 85 MET C 1 1
6 9940 1 1 85 MET CA C 20.852 21.660 -3.189 1.00 . A A . 85 MET CA 1 1
6 9941 1 1 85 MET CB C 21.391 23.092 -3.026 1.00 . A A . 85 MET CB 1 1
6 9942 1 1 85 MET CE C 24.348 24.985 -0.877 1.00 . A A . 85 MET CE 1 1
6 9943 1 1 85 MET CG C 22.562 23.234 -2.064 1.00 . A A . 85 MET CG 1 1
6 9944 1 1 85 MET H H 18.848 21.671 -2.564 1.00 . A A . 85 MET H 1 1
6 9945 1 1 85 MET HA H 21.290 21.204 -4.065 1.00 . A A . 85 MET HA 1 1
6 9946 1 1 85 MET HB2 H 21.710 23.451 -3.993 1.00 . A A . 85 MET HB2 1 1
6 9947 1 1 85 MET HB3 H 20.588 23.720 -2.671 1.00 . A A . 85 MET HB3 1 1
6 9948 1 1 85 MET HE1 H 24.819 25.683 -1.553 1.00 . A A . 85 MET HE1 1 1
6 9949 1 1 85 MET HE2 H 24.463 25.337 0.138 1.00 . A A . 85 MET HE2 1 1
6 9950 1 1 85 MET HE3 H 24.814 24.017 -0.979 1.00 . A A . 85 MET HE3 1 1
6 9951 1 1 85 MET HG2 H 22.475 22.476 -1.300 1.00 . A A . 85 MET HG2 1 1
6 9952 1 1 85 MET HG3 H 23.481 23.090 -2.612 1.00 . A A . 85 MET HG3 1 1
6 9953 1 1 85 MET N N 19.412 21.691 -3.364 1.00 . A A . 85 MET N 1 1
6 9954 1 1 85 MET O O 20.312 20.657 -1.089 1.00 . A A . 85 MET O 1 1
6 9955 1 1 85 MET SD S 22.606 24.853 -1.273 1.00 . A A . 85 MET SD 1 1
6 9956 1 1 86 VAL C C 22.989 19.918 0.378 1.00 . A A . 86 VAL C 1 1
6 9957 1 1 86 VAL CA C 22.638 19.175 -0.911 1.00 . A A . 86 VAL CA 1 1
6 9958 1 1 86 VAL CB C 23.802 18.240 -1.309 1.00 . A A . 86 VAL CB 1 1
6 9959 1 1 86 VAL CG1 C 23.278 17.038 -2.076 1.00 . A A . 86 VAL CG1 1 1
6 9960 1 1 86 VAL CG2 C 24.850 18.980 -2.129 1.00 . A A . 86 VAL CG2 1 1
6 9961 1 1 86 VAL H H 22.897 20.185 -2.763 1.00 . A A . 86 VAL H 1 1
6 9962 1 1 86 VAL HA H 21.766 18.561 -0.726 1.00 . A A . 86 VAL HA 1 1
6 9963 1 1 86 VAL HB H 24.272 17.882 -0.403 1.00 . A A . 86 VAL HB 1 1
6 9964 1 1 86 VAL HG11 H 22.250 16.852 -1.796 1.00 . A A . 86 VAL HG11 1 1
6 9965 1 1 86 VAL HG12 H 23.332 17.235 -3.136 1.00 . A A . 86 VAL HG12 1 1
6 9966 1 1 86 VAL HG13 H 23.877 16.172 -1.839 1.00 . A A . 86 VAL HG13 1 1
6 9967 1 1 86 VAL HG21 H 25.390 19.665 -1.491 1.00 . A A . 86 VAL HG21 1 1
6 9968 1 1 86 VAL HG22 H 25.541 18.268 -2.558 1.00 . A A . 86 VAL HG22 1 1
6 9969 1 1 86 VAL HG23 H 24.364 19.533 -2.920 1.00 . A A . 86 VAL HG23 1 1
6 9970 1 1 86 VAL N N 22.298 20.108 -1.984 1.00 . A A . 86 VAL N 1 1
6 9971 1 1 86 VAL O O 24.160 20.103 0.709 1.00 . A A . 86 VAL O 1 1
6 9972 1 1 87 VAL C C 22.186 20.262 3.509 1.00 . A A . 87 VAL C 1 1
6 9973 1 1 87 VAL CA C 22.140 21.171 2.288 1.00 . A A . 87 VAL CA 1 1
6 9974 1 1 87 VAL CB C 21.005 22.202 2.478 1.00 . A A . 87 VAL CB 1 1
6 9975 1 1 87 VAL CG1 C 21.339 23.169 3.602 1.00 . A A . 87 VAL CG1 1 1
6 9976 1 1 87 VAL CG2 C 20.737 22.960 1.188 1.00 . A A . 87 VAL CG2 1 1
6 9977 1 1 87 VAL H H 21.052 20.248 0.724 1.00 . A A . 87 VAL H 1 1
6 9978 1 1 87 VAL HA H 23.077 21.705 2.212 1.00 . A A . 87 VAL HA 1 1
6 9979 1 1 87 VAL HB H 20.105 21.668 2.751 1.00 . A A . 87 VAL HB 1 1
6 9980 1 1 87 VAL HG11 H 21.967 22.675 4.329 1.00 . A A . 87 VAL HG11 1 1
6 9981 1 1 87 VAL HG12 H 21.860 24.025 3.198 1.00 . A A . 87 VAL HG12 1 1
6 9982 1 1 87 VAL HG13 H 20.425 23.496 4.079 1.00 . A A . 87 VAL HG13 1 1
6 9983 1 1 87 VAL HG21 H 20.638 22.259 0.372 1.00 . A A . 87 VAL HG21 1 1
6 9984 1 1 87 VAL HG22 H 19.825 23.530 1.287 1.00 . A A . 87 VAL HG22 1 1
6 9985 1 1 87 VAL HG23 H 21.559 23.631 0.988 1.00 . A A . 87 VAL HG23 1 1
6 9986 1 1 87 VAL N N 21.960 20.395 1.067 1.00 . A A . 87 VAL N 1 1
6 9987 1 1 87 VAL O O 23.090 20.369 4.340 1.00 . A A . 87 VAL O 1 1
6 9988 1 1 88 GLY C C 22.265 17.499 4.784 1.00 . A A . 88 GLY C 1 1
6 9989 1 1 88 GLY CA C 21.120 18.488 4.759 1.00 . A A . 88 GLY CA 1 1
6 9990 1 1 88 GLY H H 20.504 19.347 2.925 1.00 . A A . 88 GLY H 1 1
6 9991 1 1 88 GLY HA2 H 21.140 19.072 5.668 1.00 . A A . 88 GLY HA2 1 1
6 9992 1 1 88 GLY HA3 H 20.189 17.943 4.715 1.00 . A A . 88 GLY HA3 1 1
6 9993 1 1 88 GLY N N 21.197 19.384 3.622 1.00 . A A . 88 GLY N 1 1
6 9994 1 1 88 GLY O O 22.997 17.405 5.771 1.00 . A A . 88 GLY O 1 1
6 9995 1 1 89 GLU C C 24.280 16.156 2.211 1.00 . A A . 89 GLU C 1 1
6 9996 1 1 89 GLU CA C 23.561 15.882 3.523 1.00 . A A . 89 GLU CA 1 1
6 9997 1 1 89 GLU CB C 23.063 14.432 3.556 1.00 . A A . 89 GLU CB 1 1
6 9998 1 1 89 GLU CD C 21.809 12.755 4.967 1.00 . A A . 89 GLU CD 1 1
6 9999 1 1 89 GLU CG C 21.907 14.197 4.516 1.00 . A A . 89 GLU CG 1 1
6 10000 1 1 89 GLU H H 21.873 16.986 2.896 1.00 . A A . 89 GLU H 1 1
6 10001 1 1 89 GLU HA H 24.247 16.042 4.343 1.00 . A A . 89 GLU HA 1 1
6 10002 1 1 89 GLU HB2 H 22.739 14.156 2.563 1.00 . A A . 89 GLU HB2 1 1
6 10003 1 1 89 GLU HB3 H 23.883 13.792 3.848 1.00 . A A . 89 GLU HB3 1 1
6 10004 1 1 89 GLU HG2 H 22.046 14.820 5.386 1.00 . A A . 89 GLU HG2 1 1
6 10005 1 1 89 GLU HG3 H 20.985 14.467 4.023 1.00 . A A . 89 GLU HG3 1 1
6 10006 1 1 89 GLU N N 22.458 16.814 3.672 1.00 . A A . 89 GLU N 1 1
6 10007 1 1 89 GLU O O 23.735 15.908 1.136 1.00 . A A . 89 GLU O 1 1
6 10008 1 1 89 GLU OE1 O 21.292 11.920 4.202 1.00 . A A . 89 GLU OE1 1 1
6 10009 1 1 89 GLU OE2 O 22.240 12.449 6.096 1.00 . A A . 89 GLU OE2 1 1
6 10010 1 1 90 PRO C C 26.832 15.935 0.372 1.00 . A A . 90 PRO C 1 1
6 10011 1 1 90 PRO CA C 26.238 17.146 1.089 1.00 . A A . 90 PRO CA 1 1
6 10012 1 1 90 PRO CB C 27.346 18.045 1.646 1.00 . A A . 90 PRO CB 1 1
6 10013 1 1 90 PRO CD C 26.134 17.200 3.523 1.00 . A A . 90 PRO CD 1 1
6 10014 1 1 90 PRO CG C 27.501 17.625 3.065 1.00 . A A . 90 PRO CG 1 1
6 10015 1 1 90 PRO HA H 25.631 17.709 0.394 1.00 . A A . 90 PRO HA 1 1
6 10016 1 1 90 PRO HB2 H 28.257 17.888 1.085 1.00 . A A . 90 PRO HB2 1 1
6 10017 1 1 90 PRO HB3 H 27.046 19.079 1.570 1.00 . A A . 90 PRO HB3 1 1
6 10018 1 1 90 PRO HD2 H 26.210 16.380 4.223 1.00 . A A . 90 PRO HD2 1 1
6 10019 1 1 90 PRO HD3 H 25.610 18.032 3.969 1.00 . A A . 90 PRO HD3 1 1
6 10020 1 1 90 PRO HG2 H 28.194 16.799 3.130 1.00 . A A . 90 PRO HG2 1 1
6 10021 1 1 90 PRO HG3 H 27.852 18.458 3.658 1.00 . A A . 90 PRO HG3 1 1
6 10022 1 1 90 PRO N N 25.473 16.767 2.280 1.00 . A A . 90 PRO N 1 1
6 10023 1 1 90 PRO O O 28.032 15.667 0.457 1.00 . A A . 90 PRO O 1 1
6 10024 1 1 91 THR C C 27.153 14.312 -2.265 1.00 . A A . 91 THR C 1 1
6 10025 1 1 91 THR CA C 26.390 13.970 -0.988 1.00 . A A . 91 THR CA 1 1
6 10026 1 1 91 THR CB C 25.175 13.096 -1.342 1.00 . A A . 91 THR CB 1 1
6 10027 1 1 91 THR CG2 C 25.126 11.853 -0.471 1.00 . A A . 91 THR CG2 1 1
6 10028 1 1 91 THR H H 25.015 15.398 -0.262 1.00 . A A . 91 THR H 1 1
6 10029 1 1 91 THR HA H 27.036 13.404 -0.330 1.00 . A A . 91 THR HA 1 1
6 10030 1 1 91 THR HB H 25.256 12.792 -2.376 1.00 . A A . 91 THR HB 1 1
6 10031 1 1 91 THR HG1 H 23.753 14.299 -1.991 1.00 . A A . 91 THR HG1 1 1
6 10032 1 1 91 THR HG21 H 25.496 12.089 0.514 1.00 . A A . 91 THR HG21 1 1
6 10033 1 1 91 THR HG22 H 25.740 11.080 -0.910 1.00 . A A . 91 THR HG22 1 1
6 10034 1 1 91 THR HG23 H 24.107 11.503 -0.399 1.00 . A A . 91 THR HG23 1 1
6 10035 1 1 91 THR N N 25.973 15.172 -0.289 1.00 . A A . 91 THR N 1 1
6 10036 1 1 91 THR O O 26.595 14.277 -3.363 1.00 . A A . 91 THR O 1 1
6 10037 1 1 91 THR OG1 O 23.970 13.853 -1.169 1.00 . A A . 91 THR OG1 1 1
6 10038 1 1 92 LEU C C 29.507 13.688 -4.077 1.00 . A A . 92 LEU C 1 1
6 10039 1 1 92 LEU CA C 29.287 14.941 -3.248 1.00 . A A . 92 LEU CA 1 1
6 10040 1 1 92 LEU CB C 30.628 15.504 -2.773 1.00 . A A . 92 LEU CB 1 1
6 10041 1 1 92 LEU CD1 C 31.876 17.186 -1.396 1.00 . A A . 92 LEU CD1 1 1
6 10042 1 1 92 LEU CD2 C 30.105 17.943 -2.993 1.00 . A A . 92 LEU CD2 1 1
6 10043 1 1 92 LEU CG C 30.542 16.842 -2.040 1.00 . A A . 92 LEU CG 1 1
6 10044 1 1 92 LEU H H 28.818 14.624 -1.209 1.00 . A A . 92 LEU H 1 1
6 10045 1 1 92 LEU HA H 28.784 15.680 -3.854 1.00 . A A . 92 LEU HA 1 1
6 10046 1 1 92 LEU HB2 H 31.083 14.781 -2.110 1.00 . A A . 92 LEU HB2 1 1
6 10047 1 1 92 LEU HB3 H 31.268 15.630 -3.633 1.00 . A A . 92 LEU HB3 1 1
6 10048 1 1 92 LEU HD11 H 31.760 18.057 -0.769 1.00 . A A . 92 LEU HD11 1 1
6 10049 1 1 92 LEU HD12 H 32.211 16.354 -0.796 1.00 . A A . 92 LEU HD12 1 1
6 10050 1 1 92 LEU HD13 H 32.605 17.391 -2.166 1.00 . A A . 92 LEU HD13 1 1
6 10051 1 1 92 LEU HD21 H 29.403 18.595 -2.494 1.00 . A A . 92 LEU HD21 1 1
6 10052 1 1 92 LEU HD22 H 30.968 18.515 -3.304 1.00 . A A . 92 LEU HD22 1 1
6 10053 1 1 92 LEU HD23 H 29.634 17.503 -3.859 1.00 . A A . 92 LEU HD23 1 1
6 10054 1 1 92 LEU HG H 29.803 16.767 -1.255 1.00 . A A . 92 LEU HG 1 1
6 10055 1 1 92 LEU N N 28.431 14.631 -2.112 1.00 . A A . 92 LEU N 1 1
6 10056 1 1 92 LEU O O 29.401 13.709 -5.303 1.00 . A A . 92 LEU O 1 1
6 10057 1 1 93 MET C C 28.360 10.614 -4.036 1.00 . A A . 93 MET C 1 1
6 10058 1 1 93 MET CA C 29.734 11.276 -4.047 1.00 . A A . 93 MET CA 1 1
6 10059 1 1 93 MET CB C 30.765 10.384 -3.354 1.00 . A A . 93 MET CB 1 1
6 10060 1 1 93 MET CE C 33.384 10.368 -6.201 1.00 . A A . 93 MET CE 1 1
6 10061 1 1 93 MET CG C 31.550 9.506 -4.315 1.00 . A A . 93 MET CG 1 1
6 10062 1 1 93 MET H H 29.625 12.603 -2.404 1.00 . A A . 93 MET H 1 1
6 10063 1 1 93 MET HA H 30.036 11.440 -5.071 1.00 . A A . 93 MET HA 1 1
6 10064 1 1 93 MET HB2 H 31.465 11.010 -2.819 1.00 . A A . 93 MET HB2 1 1
6 10065 1 1 93 MET HB3 H 30.255 9.743 -2.650 1.00 . A A . 93 MET HB3 1 1
6 10066 1 1 93 MET HE1 H 33.183 11.417 -6.357 1.00 . A A . 93 MET HE1 1 1
6 10067 1 1 93 MET HE2 H 34.373 10.132 -6.563 1.00 . A A . 93 MET HE2 1 1
6 10068 1 1 93 MET HE3 H 32.654 9.779 -6.736 1.00 . A A . 93 MET HE3 1 1
6 10069 1 1 93 MET HG2 H 31.508 8.485 -3.965 1.00 . A A . 93 MET HG2 1 1
6 10070 1 1 93 MET HG3 H 31.096 9.570 -5.291 1.00 . A A . 93 MET HG3 1 1
6 10071 1 1 93 MET N N 29.657 12.568 -3.388 1.00 . A A . 93 MET N 1 1
6 10072 1 1 93 MET O O 28.182 9.524 -3.494 1.00 . A A . 93 MET O 1 1
6 10073 1 1 93 MET SD S 33.282 9.995 -4.451 1.00 . A A . 93 MET SD 1 1
6 10074 1 1 94 GLY C C 25.059 11.895 -5.108 1.00 . A A . 94 GLY C 1 1
6 10075 1 1 94 GLY CA C 26.008 10.860 -4.544 1.00 . A A . 94 GLY CA 1 1
6 10076 1 1 94 GLY H H 27.571 12.232 -4.902 1.00 . A A . 94 GLY H 1 1
6 10077 1 1 94 GLY HA2 H 25.945 9.961 -5.139 1.00 . A A . 94 GLY HA2 1 1
6 10078 1 1 94 GLY HA3 H 25.717 10.633 -3.529 1.00 . A A . 94 GLY HA3 1 1
6 10079 1 1 94 GLY N N 27.374 11.337 -4.551 1.00 . A A . 94 GLY N 1 1
6 10080 1 1 94 GLY O O 25.446 12.691 -5.964 1.00 . A A . 94 GLY O 1 1
6 10081 1 1 95 GLY C C 21.569 12.793 -4.289 1.00 . A A . 95 GLY C 1 1
6 10082 1 1 95 GLY CA C 22.856 12.869 -5.079 1.00 . A A . 95 GLY CA 1 1
6 10083 1 1 95 GLY H H 23.580 11.253 -3.918 1.00 . A A . 95 GLY H 1 1
6 10084 1 1 95 GLY HA2 H 23.268 13.863 -4.987 1.00 . A A . 95 GLY HA2 1 1
6 10085 1 1 95 GLY HA3 H 22.639 12.673 -6.119 1.00 . A A . 95 GLY HA3 1 1
6 10086 1 1 95 GLY N N 23.830 11.906 -4.615 1.00 . A A . 95 GLY N 1 1
6 10087 1 1 95 GLY O O 21.405 11.914 -3.447 1.00 . A A . 95 GLY O 1 1
6 10088 1 1 96 GLU C C 18.388 12.793 -4.498 1.00 . A A . 96 GLU C 1 1
6 10089 1 1 96 GLU CA C 19.389 13.728 -3.831 1.00 . A A . 96 GLU CA 1 1
6 10090 1 1 96 GLU CB C 18.821 15.145 -3.763 1.00 . A A . 96 GLU CB 1 1
6 10091 1 1 96 GLU CD C 20.254 16.956 -4.753 1.00 . A A . 96 GLU CD 1 1
6 10092 1 1 96 GLU CG C 19.869 16.210 -3.499 1.00 . A A . 96 GLU CG 1 1
6 10093 1 1 96 GLU H H 20.844 14.411 -5.210 1.00 . A A . 96 GLU H 1 1
6 10094 1 1 96 GLU HA H 19.572 13.378 -2.826 1.00 . A A . 96 GLU HA 1 1
6 10095 1 1 96 GLU HB2 H 18.338 15.369 -4.703 1.00 . A A . 96 GLU HB2 1 1
6 10096 1 1 96 GLU HB3 H 18.086 15.188 -2.973 1.00 . A A . 96 GLU HB3 1 1
6 10097 1 1 96 GLU HG2 H 19.477 16.917 -2.784 1.00 . A A . 96 GLU HG2 1 1
6 10098 1 1 96 GLU HG3 H 20.750 15.737 -3.093 1.00 . A A . 96 GLU HG3 1 1
6 10099 1 1 96 GLU N N 20.659 13.714 -4.540 1.00 . A A . 96 GLU N 1 1
6 10100 1 1 96 GLU O O 17.475 13.235 -5.197 1.00 . A A . 96 GLU O 1 1
6 10101 1 1 96 GLU OE1 O 20.823 16.327 -5.671 1.00 . A A . 96 GLU OE1 1 1
6 10102 1 1 96 GLU OE2 O 19.986 18.171 -4.833 1.00 . A A . 96 GLU OE2 1 1
6 10103 1 1 97 PHE C C 16.376 10.445 -3.957 1.00 . A A . 97 PHE C 1 1
6 10104 1 1 97 PHE CA C 17.646 10.495 -4.802 1.00 . A A . 97 PHE CA 1 1
6 10105 1 1 97 PHE CB C 18.319 9.124 -4.832 1.00 . A A . 97 PHE CB 1 1
6 10106 1 1 97 PHE CD1 C 18.397 8.627 -7.285 1.00 . A A . 97 PHE CD1 1 1
6 10107 1 1 97 PHE CD2 C 17.121 7.190 -5.878 1.00 . A A . 97 PHE CD2 1 1
6 10108 1 1 97 PHE CE1 C 18.047 7.868 -8.386 1.00 . A A . 97 PHE CE1 1 1
6 10109 1 1 97 PHE CE2 C 16.768 6.425 -6.973 1.00 . A A . 97 PHE CE2 1 1
6 10110 1 1 97 PHE CG C 17.940 8.297 -6.023 1.00 . A A . 97 PHE CG 1 1
6 10111 1 1 97 PHE CZ C 17.232 6.764 -8.229 1.00 . A A . 97 PHE CZ 1 1
6 10112 1 1 97 PHE H H 19.306 11.209 -3.702 1.00 . A A . 97 PHE H 1 1
6 10113 1 1 97 PHE HA H 17.385 10.786 -5.809 1.00 . A A . 97 PHE HA 1 1
6 10114 1 1 97 PHE HB2 H 19.390 9.258 -4.849 1.00 . A A . 97 PHE HB2 1 1
6 10115 1 1 97 PHE HB3 H 18.043 8.575 -3.944 1.00 . A A . 97 PHE HB3 1 1
6 10116 1 1 97 PHE HD1 H 19.036 9.490 -7.408 1.00 . A A . 97 PHE HD1 1 1
6 10117 1 1 97 PHE HD2 H 16.757 6.927 -4.897 1.00 . A A . 97 PHE HD2 1 1
6 10118 1 1 97 PHE HE1 H 18.409 8.138 -9.369 1.00 . A A . 97 PHE HE1 1 1
6 10119 1 1 97 PHE HE2 H 16.133 5.562 -6.846 1.00 . A A . 97 PHE HE2 1 1
6 10120 1 1 97 PHE HZ H 16.956 6.169 -9.087 1.00 . A A . 97 PHE HZ 1 1
6 10121 1 1 97 PHE N N 18.557 11.498 -4.265 1.00 . A A . 97 PHE N 1 1
6 10122 1 1 97 PHE O O 16.130 9.483 -3.227 1.00 . A A . 97 PHE O 1 1
6 10123 1 1 98 GLY C C 13.232 11.153 -3.736 1.00 . A A . 98 GLY C 1 1
6 10124 1 1 98 GLY CA C 14.496 11.689 -3.110 1.00 . A A . 98 GLY CA 1 1
6 10125 1 1 98 GLY H H 15.959 12.315 -4.500 1.00 . A A . 98 GLY H 1 1
6 10126 1 1 98 GLY HA2 H 14.680 11.155 -2.190 1.00 . A A . 98 GLY HA2 1 1
6 10127 1 1 98 GLY HA3 H 14.356 12.736 -2.882 1.00 . A A . 98 GLY HA3 1 1
6 10128 1 1 98 GLY N N 15.651 11.549 -3.966 1.00 . A A . 98 GLY N 1 1
6 10129 1 1 98 GLY O O 12.619 10.232 -3.205 1.00 . A A . 98 GLY O 1 1
6 10130 1 1 99 ASP C C 11.822 10.722 -6.819 1.00 . A A . 99 ASP C 1 1
6 10131 1 1 99 ASP CA C 11.556 11.408 -5.484 1.00 . A A . 99 ASP CA 1 1
6 10132 1 1 99 ASP CB C 10.665 12.646 -5.664 1.00 . A A . 99 ASP CB 1 1
6 10133 1 1 99 ASP CG C 10.740 13.268 -7.049 1.00 . A A . 99 ASP CG 1 1
6 10134 1 1 99 ASP H H 13.325 12.537 -5.178 1.00 . A A . 99 ASP H 1 1
6 10135 1 1 99 ASP HA H 11.047 10.709 -4.837 1.00 . A A . 99 ASP HA 1 1
6 10136 1 1 99 ASP HB2 H 9.638 12.365 -5.480 1.00 . A A . 99 ASP HB2 1 1
6 10137 1 1 99 ASP HB3 H 10.957 13.392 -4.939 1.00 . A A . 99 ASP HB3 1 1
6 10138 1 1 99 ASP N N 12.808 11.775 -4.829 1.00 . A A . 99 ASP N 1 1
6 10139 1 1 99 ASP O O 10.903 10.438 -7.587 1.00 . A A . 99 ASP O 1 1
6 10140 1 1 99 ASP OD1 O 11.818 13.772 -7.427 1.00 . A A . 99 ASP OD1 1 1
6 10141 1 1 99 ASP OD2 O 9.709 13.284 -7.753 1.00 . A A . 99 ASP OD2 1 1
6 10142 1 1 100 GLU C C 12.880 8.457 -8.550 1.00 . A A . 100 GLU C 1 1
6 10143 1 1 100 GLU CA C 13.512 9.833 -8.324 1.00 . A A . 100 GLU CA 1 1
6 10144 1 1 100 GLU CB C 15.034 9.713 -8.352 1.00 . A A . 100 GLU CB 1 1
6 10145 1 1 100 GLU CD C 16.202 11.895 -8.835 1.00 . A A . 100 GLU CD 1 1
6 10146 1 1 100 GLU CG C 15.749 10.920 -7.772 1.00 . A A . 100 GLU CG 1 1
6 10147 1 1 100 GLU H H 13.766 10.682 -6.408 1.00 . A A . 100 GLU H 1 1
6 10148 1 1 100 GLU HA H 13.203 10.488 -9.125 1.00 . A A . 100 GLU HA 1 1
6 10149 1 1 100 GLU HB2 H 15.327 8.842 -7.785 1.00 . A A . 100 GLU HB2 1 1
6 10150 1 1 100 GLU HB3 H 15.355 9.592 -9.376 1.00 . A A . 100 GLU HB3 1 1
6 10151 1 1 100 GLU HG2 H 15.077 11.433 -7.099 1.00 . A A . 100 GLU HG2 1 1
6 10152 1 1 100 GLU HG3 H 16.615 10.579 -7.222 1.00 . A A . 100 GLU HG3 1 1
6 10153 1 1 100 GLU N N 13.089 10.442 -7.072 1.00 . A A . 100 GLU N 1 1
6 10154 1 1 100 GLU O O 12.555 8.103 -9.685 1.00 . A A . 100 GLU O 1 1
6 10155 1 1 100 GLU OE1 O 15.394 12.751 -9.247 1.00 . A A . 100 GLU OE1 1 1
6 10156 1 1 100 GLU OE2 O 17.374 11.818 -9.259 1.00 . A A . 100 GLU OE2 1 1
6 10157 1 1 101 ASP C C 11.139 5.930 -6.747 1.00 . A A . 101 ASP C 1 1
6 10158 1 1 101 ASP CA C 12.311 6.269 -7.669 1.00 . A A . 101 ASP CA 1 1
6 10159 1 1 101 ASP CB C 13.461 5.285 -7.434 1.00 . A A . 101 ASP CB 1 1
6 10160 1 1 101 ASP CG C 13.272 3.973 -8.169 1.00 . A A . 101 ASP CG 1 1
6 10161 1 1 101 ASP H H 13.128 7.936 -6.628 1.00 . A A . 101 ASP H 1 1
6 10162 1 1 101 ASP HA H 11.977 6.165 -8.691 1.00 . A A . 101 ASP HA 1 1
6 10163 1 1 101 ASP HB2 H 14.382 5.733 -7.772 1.00 . A A . 101 ASP HB2 1 1
6 10164 1 1 101 ASP HB3 H 13.535 5.076 -6.377 1.00 . A A . 101 ASP HB3 1 1
6 10165 1 1 101 ASP N N 12.786 7.644 -7.502 1.00 . A A . 101 ASP N 1 1
6 10166 1 1 101 ASP O O 10.775 4.762 -6.605 1.00 . A A . 101 ASP O 1 1
6 10167 1 1 101 ASP OD1 O 12.599 3.964 -9.221 1.00 . A A . 101 ASP OD1 1 1
6 10168 1 1 101 ASP OD2 O 13.813 2.944 -7.712 1.00 . A A . 101 ASP OD2 1 1
6 10169 1 1 102 GLU C C 8.066 7.015 -6.047 1.00 . A A . 102 GLU C 1 1
6 10170 1 1 102 GLU CA C 9.362 6.708 -5.295 1.00 . A A . 102 GLU CA 1 1
6 10171 1 1 102 GLU CB C 9.461 7.534 -4.009 1.00 . A A . 102 GLU CB 1 1
6 10172 1 1 102 GLU CD C 9.100 10.006 -3.686 1.00 . A A . 102 GLU CD 1 1
6 10173 1 1 102 GLU CG C 10.018 8.928 -4.217 1.00 . A A . 102 GLU CG 1 1
6 10174 1 1 102 GLU H H 10.814 7.858 -6.332 1.00 . A A . 102 GLU H 1 1
6 10175 1 1 102 GLU HA H 9.359 5.659 -5.033 1.00 . A A . 102 GLU HA 1 1
6 10176 1 1 102 GLU HB2 H 8.474 7.627 -3.578 1.00 . A A . 102 GLU HB2 1 1
6 10177 1 1 102 GLU HB3 H 10.100 7.013 -3.309 1.00 . A A . 102 GLU HB3 1 1
6 10178 1 1 102 GLU HG2 H 10.970 9.005 -3.712 1.00 . A A . 102 GLU HG2 1 1
6 10179 1 1 102 GLU HG3 H 10.164 9.089 -5.276 1.00 . A A . 102 GLU HG3 1 1
6 10180 1 1 102 GLU N N 10.521 6.940 -6.154 1.00 . A A . 102 GLU N 1 1
6 10181 1 1 102 GLU O O 7.840 6.481 -7.134 1.00 . A A . 102 GLU O 1 1
6 10182 1 1 102 GLU OE1 O 8.111 10.340 -4.368 1.00 . A A . 102 GLU OE1 1 1
6 10183 1 1 102 GLU OE2 O 9.352 10.521 -2.583 1.00 . A A . 102 GLU OE2 1 1
6 10184 1 1 103 ARG C C 5.014 7.172 -6.265 1.00 . A A . 103 ARG C 1 1
6 10185 1 1 103 ARG CA C 5.992 8.331 -6.117 1.00 . A A . 103 ARG CA 1 1
6 10186 1 1 103 ARG CB C 6.267 8.966 -7.485 1.00 . A A . 103 ARG CB 1 1
6 10187 1 1 103 ARG CD C 6.219 11.325 -8.346 1.00 . A A . 103 ARG CD 1 1
6 10188 1 1 103 ARG CG C 6.894 10.347 -7.400 1.00 . A A . 103 ARG CG 1 1
6 10189 1 1 103 ARG CZ C 5.168 13.452 -7.648 1.00 . A A . 103 ARG CZ 1 1
6 10190 1 1 103 ARG H H 7.500 8.319 -4.630 1.00 . A A . 103 ARG H 1 1
6 10191 1 1 103 ARG HA H 5.544 9.074 -5.474 1.00 . A A . 103 ARG HA 1 1
6 10192 1 1 103 ARG HB2 H 6.939 8.325 -8.036 1.00 . A A . 103 ARG HB2 1 1
6 10193 1 1 103 ARG HB3 H 5.335 9.047 -8.027 1.00 . A A . 103 ARG HB3 1 1
6 10194 1 1 103 ARG HD2 H 6.732 11.300 -9.296 1.00 . A A . 103 ARG HD2 1 1
6 10195 1 1 103 ARG HD3 H 5.191 11.023 -8.484 1.00 . A A . 103 ARG HD3 1 1
6 10196 1 1 103 ARG HE H 7.129 13.058 -7.587 1.00 . A A . 103 ARG HE 1 1
6 10197 1 1 103 ARG HG2 H 6.794 10.715 -6.388 1.00 . A A . 103 ARG HG2 1 1
6 10198 1 1 103 ARG HG3 H 7.941 10.274 -7.658 1.00 . A A . 103 ARG HG3 1 1
6 10199 1 1 103 ARG HH11 H 3.865 12.119 -8.462 1.00 . A A . 103 ARG HH11 1 1
6 10200 1 1 103 ARG HH12 H 3.151 13.592 -7.862 1.00 . A A . 103 ARG HH12 1 1
6 10201 1 1 103 ARG HH21 H 6.212 15.006 -6.865 1.00 . A A . 103 ARG HH21 1 1
6 10202 1 1 103 ARG HH22 H 4.493 15.243 -6.977 1.00 . A A . 103 ARG HH22 1 1
6 10203 1 1 103 ARG N N 7.239 7.898 -5.483 1.00 . A A . 103 ARG N 1 1
6 10204 1 1 103 ARG NE N 6.249 12.691 -7.829 1.00 . A A . 103 ARG NE 1 1
6 10205 1 1 103 ARG NH1 N 3.968 13.020 -8.025 1.00 . A A . 103 ARG NH1 1 1
6 10206 1 1 103 ARG NH2 N 5.298 14.663 -7.124 1.00 . A A . 103 ARG NH2 1 1
6 10207 1 1 103 ARG O O 4.117 7.203 -7.109 1.00 . A A . 103 ARG O 1 1
6 10208 1 1 104 LEU C C 3.225 5.088 -4.392 1.00 . A A . 104 LEU C 1 1
6 10209 1 1 104 LEU CA C 4.296 4.997 -5.470 1.00 . A A . 104 LEU CA 1 1
6 10210 1 1 104 LEU CB C 5.103 3.708 -5.311 1.00 . A A . 104 LEU CB 1 1
6 10211 1 1 104 LEU CD1 C 6.220 2.287 -7.053 1.00 . A A . 104 LEU CD1 1 1
6 10212 1 1 104 LEU CD2 C 4.184 1.446 -5.879 1.00 . A A . 104 LEU CD2 1 1
6 10213 1 1 104 LEU CG C 4.892 2.676 -6.422 1.00 . A A . 104 LEU CG 1 1
6 10214 1 1 104 LEU H H 5.893 6.190 -4.765 1.00 . A A . 104 LEU H 1 1
6 10215 1 1 104 LEU HA H 3.812 4.988 -6.436 1.00 . A A . 104 LEU HA 1 1
6 10216 1 1 104 LEU HB2 H 6.151 3.967 -5.279 1.00 . A A . 104 LEU HB2 1 1
6 10217 1 1 104 LEU HB3 H 4.833 3.253 -4.371 1.00 . A A . 104 LEU HB3 1 1
6 10218 1 1 104 LEU HD11 H 7.031 2.686 -6.463 1.00 . A A . 104 LEU HD11 1 1
6 10219 1 1 104 LEU HD12 H 6.297 1.210 -7.090 1.00 . A A . 104 LEU HD12 1 1
6 10220 1 1 104 LEU HD13 H 6.273 2.685 -8.056 1.00 . A A . 104 LEU HD13 1 1
6 10221 1 1 104 LEU HD21 H 3.280 1.747 -5.369 1.00 . A A . 104 LEU HD21 1 1
6 10222 1 1 104 LEU HD22 H 3.935 0.784 -6.697 1.00 . A A . 104 LEU HD22 1 1
6 10223 1 1 104 LEU HD23 H 4.835 0.933 -5.186 1.00 . A A . 104 LEU HD23 1 1
6 10224 1 1 104 LEU HG H 4.270 3.108 -7.192 1.00 . A A . 104 LEU HG 1 1
6 10225 1 1 104 LEU N N 5.170 6.159 -5.426 1.00 . A A . 104 LEU N 1 1
6 10226 1 1 104 LEU O O 2.572 4.099 -4.066 1.00 . A A . 104 LEU O 1 1
6 10227 1 1 105 ILE C C 0.858 7.425 -3.524 1.00 . A A . 105 ILE C 1 1
6 10228 1 1 105 ILE CA C 1.933 6.523 -2.932 1.00 . A A . 105 ILE CA 1 1
6 10229 1 1 105 ILE CB C 2.479 7.135 -1.613 1.00 . A A . 105 ILE CB 1 1
6 10230 1 1 105 ILE CD1 C 3.246 6.481 0.737 1.00 . A A . 105 ILE CD1 1 1
6 10231 1 1 105 ILE CG1 C 2.936 6.016 -0.673 1.00 . A A . 105 ILE CG1 1 1
6 10232 1 1 105 ILE CG2 C 1.432 8.012 -0.926 1.00 . A A . 105 ILE CG2 1 1
6 10233 1 1 105 ILE H H 3.488 7.063 -4.256 1.00 . A A . 105 ILE H 1 1
6 10234 1 1 105 ILE HA H 1.493 5.564 -2.697 1.00 . A A . 105 ILE HA 1 1
6 10235 1 1 105 ILE HB H 3.327 7.757 -1.856 1.00 . A A . 105 ILE HB 1 1
6 10236 1 1 105 ILE HD11 H 3.050 5.677 1.431 1.00 . A A . 105 ILE HD11 1 1
6 10237 1 1 105 ILE HD12 H 4.287 6.765 0.801 1.00 . A A . 105 ILE HD12 1 1
6 10238 1 1 105 ILE HD13 H 2.625 7.330 0.981 1.00 . A A . 105 ILE HD13 1 1
6 10239 1 1 105 ILE HG12 H 2.156 5.272 -0.610 1.00 . A A . 105 ILE HG12 1 1
6 10240 1 1 105 ILE HG21 H 0.715 7.384 -0.414 1.00 . A A . 105 ILE HG21 1 1
6 10241 1 1 105 ILE HG22 H 1.918 8.660 -0.210 1.00 . A A . 105 ILE HG22 1 1
6 10242 1 1 105 ILE HG23 H 0.922 8.610 -1.664 1.00 . A A . 105 ILE HG23 1 1
6 10243 1 1 105 ILE N N 2.990 6.296 -3.901 1.00 . A A . 105 ILE N 1 1
6 10244 1 1 105 ILE O O 1.112 8.584 -3.860 1.00 . A A . 105 ILE O 1 1
6 10245 1 1 106 THR C C -2.387 7.921 -2.830 1.00 . A A . 106 THR C 1 1
6 10246 1 1 106 THR CA C -1.481 7.696 -4.030 1.00 . A A . 106 THR CA 1 1
6 10247 1 1 106 THR CB C -2.248 7.000 -5.174 1.00 . A A . 106 THR CB 1 1
6 10248 1 1 106 THR CG2 C -3.553 7.721 -5.490 1.00 . A A . 106 THR CG2 1 1
6 10249 1 1 106 THR H H -0.506 5.986 -3.291 1.00 . A A . 106 THR H 1 1
6 10250 1 1 106 THR HA H -1.118 8.650 -4.383 1.00 . A A . 106 THR HA 1 1
6 10251 1 1 106 THR HB H -2.476 5.990 -4.872 1.00 . A A . 106 THR HB 1 1
6 10252 1 1 106 THR HG1 H -1.327 7.857 -6.698 1.00 . A A . 106 THR HG1 1 1
6 10253 1 1 106 THR HG21 H -4.371 7.015 -5.460 1.00 . A A . 106 THR HG21 1 1
6 10254 1 1 106 THR HG22 H -3.493 8.160 -6.475 1.00 . A A . 106 THR HG22 1 1
6 10255 1 1 106 THR HG23 H -3.722 8.498 -4.759 1.00 . A A . 106 THR HG23 1 1
6 10256 1 1 106 THR N N -0.350 6.907 -3.604 1.00 . A A . 106 THR N 1 1
6 10257 1 1 106 THR O O -2.879 6.969 -2.233 1.00 . A A . 106 THR O 1 1
6 10258 1 1 106 THR OG1 O -1.423 6.960 -6.347 1.00 . A A . 106 THR OG1 1 1
6 10259 1 1 107 ARG C C -4.178 10.484 -1.313 1.00 . A A . 107 ARG C 1 1
6 10260 1 1 107 ARG CA C -3.103 9.432 -1.104 1.00 . A A . 107 ARG CA 1 1
6 10261 1 1 107 ARG CB C -2.102 9.889 -0.043 1.00 . A A . 107 ARG CB 1 1
6 10262 1 1 107 ARG CD C -2.760 11.551 1.700 1.00 . A A . 107 ARG CD 1 1
6 10263 1 1 107 ARG CG C -2.718 10.083 1.332 1.00 . A A . 107 ARG CG 1 1
6 10264 1 1 107 ARG CZ C -3.400 11.757 4.074 1.00 . A A . 107 ARG CZ 1 1
6 10265 1 1 107 ARG H H -1.869 9.847 -2.767 1.00 . A A . 107 ARG H 1 1
6 10266 1 1 107 ARG HA H -3.573 8.519 -0.770 1.00 . A A . 107 ARG HA 1 1
6 10267 1 1 107 ARG HB2 H -1.319 9.149 0.038 1.00 . A A . 107 ARG HB2 1 1
6 10268 1 1 107 ARG HB3 H -1.668 10.826 -0.354 1.00 . A A . 107 ARG HB3 1 1
6 10269 1 1 107 ARG HD2 H -1.774 11.862 2.010 1.00 . A A . 107 ARG HD2 1 1
6 10270 1 1 107 ARG HD3 H -3.058 12.112 0.826 1.00 . A A . 107 ARG HD3 1 1
6 10271 1 1 107 ARG HE H -4.625 12.081 2.521 1.00 . A A . 107 ARG HE 1 1
6 10272 1 1 107 ARG HG2 H -3.725 9.691 1.327 1.00 . A A . 107 ARG HG2 1 1
6 10273 1 1 107 ARG HG3 H -2.125 9.552 2.062 1.00 . A A . 107 ARG HG3 1 1
6 10274 1 1 107 ARG HH11 H -1.472 11.206 3.787 1.00 . A A . 107 ARG HH11 1 1
6 10275 1 1 107 ARG HH12 H -1.956 11.372 5.447 1.00 . A A . 107 ARG HH12 1 1
6 10276 1 1 107 ARG HH21 H -5.253 12.311 4.686 1.00 . A A . 107 ARG HH21 1 1
6 10277 1 1 107 ARG HH22 H -4.097 12.003 5.957 1.00 . A A . 107 ARG HH22 1 1
6 10278 1 1 107 ARG N N -2.415 9.145 -2.344 1.00 . A A . 107 ARG N 1 1
6 10279 1 1 107 ARG NE N -3.704 11.822 2.780 1.00 . A A . 107 ARG NE 1 1
6 10280 1 1 107 ARG NH1 N -2.177 11.417 4.464 1.00 . A A . 107 ARG NH1 1 1
6 10281 1 1 107 ARG NH2 N -4.321 12.043 4.980 1.00 . A A . 107 ARG NH2 1 1
6 10282 1 1 107 ARG O O -3.894 11.681 -1.364 1.00 . A A . 107 ARG O 1 1
6 10283 1 1 108 LEU C C -7.693 10.456 -0.712 1.00 . A A . 108 LEU C 1 1
6 10284 1 1 108 LEU CA C -6.548 10.914 -1.585 1.00 . A A . 108 LEU CA 1 1
6 10285 1 1 108 LEU CB C -6.983 10.965 -3.050 1.00 . A A . 108 LEU CB 1 1
6 10286 1 1 108 LEU CD1 C -6.352 11.478 -5.416 1.00 . A A . 108 LEU CD1 1 1
6 10287 1 1 108 LEU CD2 C -6.344 13.295 -3.703 1.00 . A A . 108 LEU CD2 1 1
6 10288 1 1 108 LEU CG C -6.100 11.817 -3.958 1.00 . A A . 108 LEU CG 1 1
6 10289 1 1 108 LEU H H -5.572 9.062 -1.352 1.00 . A A . 108 LEU H 1 1
6 10290 1 1 108 LEU HA H -6.254 11.903 -1.264 1.00 . A A . 108 LEU HA 1 1
6 10291 1 1 108 LEU HB2 H -6.991 9.956 -3.435 1.00 . A A . 108 LEU HB2 1 1
6 10292 1 1 108 LEU HB3 H -7.989 11.357 -3.094 1.00 . A A . 108 LEU HB3 1 1
6 10293 1 1 108 LEU HD11 H -5.420 11.211 -5.889 1.00 . A A . 108 LEU HD11 1 1
6 10294 1 1 108 LEU HD12 H -7.039 10.647 -5.477 1.00 . A A . 108 LEU HD12 1 1
6 10295 1 1 108 LEU HD13 H -6.778 12.334 -5.915 1.00 . A A . 108 LEU HD13 1 1
6 10296 1 1 108 LEU HD21 H -6.654 13.438 -2.677 1.00 . A A . 108 LEU HD21 1 1
6 10297 1 1 108 LEU HD22 H -5.435 13.847 -3.883 1.00 . A A . 108 LEU HD22 1 1
6 10298 1 1 108 LEU HD23 H -7.119 13.652 -4.365 1.00 . A A . 108 LEU HD23 1 1
6 10299 1 1 108 LEU HG H -5.063 11.606 -3.742 1.00 . A A . 108 LEU HG 1 1
6 10300 1 1 108 LEU N N -5.413 10.027 -1.415 1.00 . A A . 108 LEU N 1 1
6 10301 1 1 108 LEU O O -8.269 9.389 -0.926 1.00 . A A . 108 LEU O 1 1
6 10302 1 1 109 GLU C C -10.386 10.956 0.574 1.00 . A A . 109 GLU C 1 1
6 10303 1 1 109 GLU CA C -9.021 10.932 1.251 1.00 . A A . 109 GLU CA 1 1
6 10304 1 1 109 GLU CB C -8.990 11.926 2.413 1.00 . A A . 109 GLU CB 1 1
6 10305 1 1 109 GLU CD C -6.773 13.116 2.526 1.00 . A A . 109 GLU CD 1 1
6 10306 1 1 109 GLU CG C -8.225 13.207 2.113 1.00 . A A . 109 GLU CG 1 1
6 10307 1 1 109 GLU H H -7.446 12.062 0.429 1.00 . A A . 109 GLU H 1 1
6 10308 1 1 109 GLU HA H -8.837 9.938 1.635 1.00 . A A . 109 GLU HA 1 1
6 10309 1 1 109 GLU HB2 H -10.002 12.191 2.671 1.00 . A A . 109 GLU HB2 1 1
6 10310 1 1 109 GLU HB3 H -8.521 11.448 3.258 1.00 . A A . 109 GLU HB3 1 1
6 10311 1 1 109 GLU HG2 H -8.270 13.402 1.053 1.00 . A A . 109 GLU HG2 1 1
6 10312 1 1 109 GLU HG3 H -8.686 14.022 2.652 1.00 . A A . 109 GLU HG3 1 1
6 10313 1 1 109 GLU N N -7.973 11.244 0.302 1.00 . A A . 109 GLU N 1 1
6 10314 1 1 109 GLU O O -10.531 11.495 -0.524 1.00 . A A . 109 GLU O 1 1
6 10315 1 1 109 GLU OE1 O -6.498 12.966 3.733 1.00 . A A . 109 GLU OE1 1 1
6 10316 1 1 109 GLU OE2 O -5.893 13.181 1.642 1.00 . A A . 109 GLU OE2 1 1
6 10317 1 1 110 ASN C C -13.244 11.762 0.459 1.00 . A A . 110 ASN C 1 1
6 10318 1 1 110 ASN CA C -12.745 10.344 0.716 1.00 . A A . 110 ASN CA 1 1
6 10319 1 1 110 ASN CB C -13.672 9.625 1.696 1.00 . A A . 110 ASN CB 1 1
6 10320 1 1 110 ASN CG C -14.683 8.738 0.995 1.00 . A A . 110 ASN CG 1 1
6 10321 1 1 110 ASN H H -11.189 9.957 2.109 1.00 . A A . 110 ASN H 1 1
6 10322 1 1 110 ASN HA H -12.730 9.803 -0.218 1.00 . A A . 110 ASN HA 1 1
6 10323 1 1 110 ASN HB2 H -13.079 9.010 2.356 1.00 . A A . 110 ASN HB2 1 1
6 10324 1 1 110 ASN HB3 H -14.207 10.360 2.279 1.00 . A A . 110 ASN HB3 1 1
6 10325 1 1 110 ASN HD21 H -16.173 9.836 1.721 1.00 . A A . 110 ASN HD21 1 1
6 10326 1 1 110 ASN HD22 H -16.634 8.500 0.714 1.00 . A A . 110 ASN HD22 1 1
6 10327 1 1 110 ASN N N -11.379 10.376 1.240 1.00 . A A . 110 ASN N 1 1
6 10328 1 1 110 ASN ND2 N -15.957 9.054 1.158 1.00 . A A . 110 ASN ND2 1 1
6 10329 1 1 110 ASN O O -13.818 12.049 -0.593 1.00 . A A . 110 ASN O 1 1
6 10330 1 1 110 ASN OD1 O -14.321 7.767 0.323 1.00 . A A . 110 ASN OD1 1 1
6 10331 1 1 111 THR C C -11.778 14.823 0.992 1.00 . A A . 111 THR C 1 1
6 10332 1 1 111 THR CA C -13.106 14.088 1.154 1.00 . A A . 111 THR CA 1 1
6 10333 1 1 111 THR CB C -13.892 14.684 2.335 1.00 . A A . 111 THR CB 1 1
6 10334 1 1 111 THR CG2 C -14.602 15.966 1.926 1.00 . A A . 111 THR CG2 1 1
6 10335 1 1 111 THR H H -12.292 12.389 2.089 1.00 . A A . 111 THR H 1 1
6 10336 1 1 111 THR HA H -13.691 14.211 0.252 1.00 . A A . 111 THR HA 1 1
6 10337 1 1 111 THR HB H -13.197 14.912 3.131 1.00 . A A . 111 THR HB 1 1
6 10338 1 1 111 THR HG1 H -15.425 13.455 2.075 1.00 . A A . 111 THR HG1 1 1
6 10339 1 1 111 THR HG21 H -13.981 16.520 1.237 1.00 . A A . 111 THR HG21 1 1
6 10340 1 1 111 THR HG22 H -14.791 16.568 2.803 1.00 . A A . 111 THR HG22 1 1
6 10341 1 1 111 THR HG23 H -15.540 15.722 1.449 1.00 . A A . 111 THR HG23 1 1
6 10342 1 1 111 THR N N -12.860 12.670 1.345 1.00 . A A . 111 THR N 1 1
6 10343 1 1 111 THR O O -11.175 15.265 1.970 1.00 . A A . 111 THR O 1 1
6 10344 1 1 111 THR OG1 O -14.851 13.728 2.809 1.00 . A A . 111 THR OG1 1 1
6 10345 1 1 112 GLN C C -10.214 16.989 -0.901 1.00 . A A . 112 GLN C 1 1
6 10346 1 1 112 GLN CA C -10.019 15.522 -0.542 1.00 . A A . 112 GLN CA 1 1
6 10347 1 1 112 GLN CB C -9.311 14.784 -1.685 1.00 . A A . 112 GLN CB 1 1
6 10348 1 1 112 GLN CD C -9.806 14.080 -4.061 1.00 . A A . 112 GLN CD 1 1
6 10349 1 1 112 GLN CG C -10.251 14.033 -2.613 1.00 . A A . 112 GLN CG 1 1
6 10350 1 1 112 GLN H H -11.825 14.501 -0.978 1.00 . A A . 112 GLN H 1 1
6 10351 1 1 112 GLN HA H -9.407 15.462 0.345 1.00 . A A . 112 GLN HA 1 1
6 10352 1 1 112 GLN HB2 H -8.758 15.503 -2.273 1.00 . A A . 112 GLN HB2 1 1
6 10353 1 1 112 GLN HB3 H -8.617 14.075 -1.261 1.00 . A A . 112 GLN HB3 1 1
6 10354 1 1 112 GLN HE21 H -10.069 12.119 -4.234 1.00 . A A . 112 GLN HE21 1 1
6 10355 1 1 112 GLN HE22 H -9.510 12.939 -5.658 1.00 . A A . 112 GLN HE22 1 1
6 10356 1 1 112 GLN HG2 H -10.295 13.001 -2.301 1.00 . A A . 112 GLN HG2 1 1
6 10357 1 1 112 GLN HG3 H -11.236 14.472 -2.539 1.00 . A A . 112 GLN HG3 1 1
6 10358 1 1 112 GLN N N -11.301 14.893 -0.242 1.00 . A A . 112 GLN N 1 1
6 10359 1 1 112 GLN NE2 N -9.793 12.932 -4.715 1.00 . A A . 112 GLN NE2 1 1
6 10360 1 1 112 GLN O O -9.612 17.499 -1.846 1.00 . A A . 112 GLN O 1 1
6 10361 1 1 112 GLN OE1 O -9.471 15.140 -4.586 1.00 . A A . 112 GLN OE1 1 1
6 10362 1 1 113 PHE C C -10.288 19.919 0.411 1.00 . A A . 113 PHE C 1 1
6 10363 1 1 113 PHE CA C -11.321 19.078 -0.329 1.00 . A A . 113 PHE CA 1 1
6 10364 1 1 113 PHE CB C -12.733 19.412 0.167 1.00 . A A . 113 PHE CB 1 1
6 10365 1 1 113 PHE CD1 C -13.874 18.003 -1.572 1.00 . A A . 113 PHE CD1 1 1
6 10366 1 1 113 PHE CD2 C -14.758 20.168 -1.105 1.00 . A A . 113 PHE CD2 1 1
6 10367 1 1 113 PHE CE1 C -14.864 17.797 -2.514 1.00 . A A . 113 PHE CE1 1 1
6 10368 1 1 113 PHE CE2 C -15.751 19.968 -2.045 1.00 . A A . 113 PHE CE2 1 1
6 10369 1 1 113 PHE CG C -13.808 19.189 -0.859 1.00 . A A . 113 PHE CG 1 1
6 10370 1 1 113 PHE CZ C -15.804 18.781 -2.751 1.00 . A A . 113 PHE CZ 1 1
6 10371 1 1 113 PHE H H -11.468 17.200 0.628 1.00 . A A . 113 PHE H 1 1
6 10372 1 1 113 PHE HA H -11.255 19.286 -1.387 1.00 . A A . 113 PHE HA 1 1
6 10373 1 1 113 PHE HB2 H -12.961 18.793 1.021 1.00 . A A . 113 PHE HB2 1 1
6 10374 1 1 113 PHE HB3 H -12.766 20.450 0.464 1.00 . A A . 113 PHE HB3 1 1
6 10375 1 1 113 PHE HD1 H -13.139 17.234 -1.389 1.00 . A A . 113 PHE HD1 1 1
6 10376 1 1 113 PHE HD2 H -14.716 21.098 -0.559 1.00 . A A . 113 PHE HD2 1 1
6 10377 1 1 113 PHE HE1 H -14.903 16.868 -3.064 1.00 . A A . 113 PHE HE1 1 1
6 10378 1 1 113 PHE HE2 H -16.486 20.737 -2.228 1.00 . A A . 113 PHE HE2 1 1
6 10379 1 1 113 PHE HZ H -16.578 18.624 -3.488 1.00 . A A . 113 PHE HZ 1 1
6 10380 1 1 113 PHE N N -11.047 17.662 -0.125 1.00 . A A . 113 PHE N 1 1
6 10381 1 1 113 PHE O O -9.317 19.377 0.943 1.00 . A A . 113 PHE O 1 1
6 10382 1 1 114 ASP C C -9.540 21.669 2.679 1.00 . A A . 114 ASP C 1 1
6 10383 1 1 114 ASP CA C -9.625 22.119 1.229 1.00 . A A . 114 ASP CA 1 1
6 10384 1 1 114 ASP CB C -10.117 23.570 1.162 1.00 . A A . 114 ASP CB 1 1
6 10385 1 1 114 ASP CG C -9.473 24.456 2.217 1.00 . A A . 114 ASP CG 1 1
6 10386 1 1 114 ASP H H -11.323 21.601 0.060 1.00 . A A . 114 ASP H 1 1
6 10387 1 1 114 ASP HA H -8.644 22.055 0.785 1.00 . A A . 114 ASP HA 1 1
6 10388 1 1 114 ASP HB2 H -9.886 23.977 0.190 1.00 . A A . 114 ASP HB2 1 1
6 10389 1 1 114 ASP HB3 H -11.187 23.587 1.310 1.00 . A A . 114 ASP HB3 1 1
6 10390 1 1 114 ASP N N -10.516 21.228 0.485 1.00 . A A . 114 ASP N 1 1
6 10391 1 1 114 ASP O O -8.454 21.436 3.209 1.00 . A A . 114 ASP O 1 1
6 10392 1 1 114 ASP OD1 O -8.228 24.452 2.326 1.00 . A A . 114 ASP OD1 1 1
6 10393 1 1 114 ASP OD2 O -10.210 25.168 2.939 1.00 . A A . 114 ASP OD2 1 1
6 10394 1 1 115 ALA C C -10.681 19.340 4.534 1.00 . A A . 115 ALA C 1 1
6 10395 1 1 115 ALA CA C -10.766 20.860 4.602 1.00 . A A . 115 ALA CA 1 1
6 10396 1 1 115 ALA CB C -12.049 21.296 5.291 1.00 . A A . 115 ALA CB 1 1
6 10397 1 1 115 ALA H H -11.528 21.529 2.750 1.00 . A A . 115 ALA H 1 1
6 10398 1 1 115 ALA HA H -9.928 21.238 5.172 1.00 . A A . 115 ALA HA 1 1
6 10399 1 1 115 ALA HB1 H -12.820 21.445 4.551 1.00 . A A . 115 ALA HB1 1 1
6 10400 1 1 115 ALA HB2 H -12.360 20.533 5.990 1.00 . A A . 115 ALA HB2 1 1
6 10401 1 1 115 ALA HB3 H -11.876 22.221 5.821 1.00 . A A . 115 ALA HB3 1 1
6 10402 1 1 115 ALA N N -10.696 21.419 3.267 1.00 . A A . 115 ALA N 1 1
6 10403 1 1 115 ALA O O -11.691 18.644 4.643 1.00 . A A . 115 ALA O 1 1
6 10404 1 1 116 ALA C C -9.259 16.680 5.405 1.00 . A A . 116 ALA C 1 1
6 10405 1 1 116 ALA CA C -9.273 17.409 4.066 1.00 . A A . 116 ALA CA 1 1
6 10406 1 1 116 ALA CB C -7.979 17.162 3.303 1.00 . A A . 116 ALA CB 1 1
6 10407 1 1 116 ALA H H -8.739 19.456 4.092 1.00 . A A . 116 ALA H 1 1
6 10408 1 1 116 ALA HA H -10.090 17.025 3.470 1.00 . A A . 116 ALA HA 1 1
6 10409 1 1 116 ALA HB1 H -8.163 17.244 2.243 1.00 . A A . 116 ALA HB1 1 1
6 10410 1 1 116 ALA HB2 H -7.241 17.894 3.598 1.00 . A A . 116 ALA HB2 1 1
6 10411 1 1 116 ALA HB3 H -7.612 16.171 3.532 1.00 . A A . 116 ALA HB3 1 1
6 10412 1 1 116 ALA N N -9.486 18.839 4.247 1.00 . A A . 116 ALA N 1 1
6 10413 1 1 116 ALA O O -8.211 16.226 5.871 1.00 . A A . 116 ALA O 1 1
6 10414 1 1 117 ASN C C -12.083 15.737 7.581 1.00 . A A . 117 ASN C 1 1
6 10415 1 1 117 ASN CA C -10.598 15.908 7.298 1.00 . A A . 117 ASN CA 1 1
6 10416 1 1 117 ASN CB C -9.931 16.700 8.432 1.00 . A A . 117 ASN CB 1 1
6 10417 1 1 117 ASN CG C -9.707 15.863 9.682 1.00 . A A . 117 ASN CG 1 1
6 10418 1 1 117 ASN H H -11.221 16.988 5.591 1.00 . A A . 117 ASN H 1 1
6 10419 1 1 117 ASN HA H -10.137 14.932 7.223 1.00 . A A . 117 ASN HA 1 1
6 10420 1 1 117 ASN HB2 H -8.975 17.067 8.092 1.00 . A A . 117 ASN HB2 1 1
6 10421 1 1 117 ASN HB3 H -10.560 17.539 8.692 1.00 . A A . 117 ASN HB3 1 1
6 10422 1 1 117 ASN HD21 H -9.175 17.487 10.707 1.00 . A A . 117 ASN HD21 1 1
6 10423 1 1 117 ASN HD22 H -9.170 15.991 11.591 1.00 . A A . 117 ASN HD22 1 1
6 10424 1 1 117 ASN N N -10.429 16.584 6.018 1.00 . A A . 117 ASN N 1 1
6 10425 1 1 117 ASN ND2 N -9.309 16.510 10.767 1.00 . A A . 117 ASN ND2 1 1
6 10426 1 1 117 ASN O O -12.914 16.365 6.926 1.00 . A A . 117 ASN O 1 1
6 10427 1 1 117 ASN OD1 O -9.889 14.641 9.674 1.00 . A A . 117 ASN OD1 1 1
6 10428 1 1 118 GLY C C -14.469 15.791 9.526 1.00 . A A . 118 GLY C 1 1
6 10429 1 1 118 GLY CA C -13.800 14.613 8.852 1.00 . A A . 118 GLY CA 1 1
6 10430 1 1 118 GLY H H -11.701 14.393 9.011 1.00 . A A . 118 GLY H 1 1
6 10431 1 1 118 GLY HA2 H -14.332 14.384 7.941 1.00 . A A . 118 GLY HA2 1 1
6 10432 1 1 118 GLY HA3 H -13.851 13.760 9.512 1.00 . A A . 118 GLY HA3 1 1
6 10433 1 1 118 GLY N N -12.413 14.871 8.529 1.00 . A A . 118 GLY N 1 1
6 10434 1 1 118 GLY O O -15.215 16.534 8.883 1.00 . A A . 118 GLY O 1 1
6 10435 1 1 119 ILE C C -16.324 17.058 11.410 1.00 . A A . 119 ILE C 1 1
6 10436 1 1 119 ILE CA C -14.811 17.014 11.627 1.00 . A A . 119 ILE CA 1 1
6 10437 1 1 119 ILE CB C -14.194 18.401 11.316 1.00 . A A . 119 ILE CB 1 1
6 10438 1 1 119 ILE CD1 C -11.971 17.936 12.494 1.00 . A A . 119 ILE CD1 1 1
6 10439 1 1 119 ILE CG1 C -12.666 18.304 11.200 1.00 . A A . 119 ILE CG1 1 1
6 10440 1 1 119 ILE CG2 C -14.584 19.414 12.385 1.00 . A A . 119 ILE CG2 1 1
6 10441 1 1 119 ILE H H -13.605 15.307 11.268 1.00 . A A . 119 ILE H 1 1
6 10442 1 1 119 ILE HA H -14.621 16.787 12.667 1.00 . A A . 119 ILE HA 1 1
6 10443 1 1 119 ILE HB H -14.596 18.743 10.373 1.00 . A A . 119 ILE HB 1 1
6 10444 1 1 119 ILE HD11 H -10.910 17.838 12.316 1.00 . A A . 119 ILE HD11 1 1
6 10445 1 1 119 ILE HD12 H -12.144 18.709 13.228 1.00 . A A . 119 ILE HD12 1 1
6 10446 1 1 119 ILE HD13 H -12.363 16.999 12.859 1.00 . A A . 119 ILE HD13 1 1
6 10447 1 1 119 ILE HG12 H -12.417 17.550 10.467 1.00 . A A . 119 ILE HG12 1 1
6 10448 1 1 119 ILE HG21 H -15.220 18.937 13.118 1.00 . A A . 119 ILE HG21 1 1
6 10449 1 1 119 ILE HG22 H -13.695 19.788 12.870 1.00 . A A . 119 ILE HG22 1 1
6 10450 1 1 119 ILE HG23 H -15.116 20.234 11.925 1.00 . A A . 119 ILE HG23 1 1
6 10451 1 1 119 ILE N N -14.209 15.948 10.825 1.00 . A A . 119 ILE N 1 1
6 10452 1 1 119 ILE O O -16.864 18.007 10.833 1.00 . A A . 119 ILE O 1 1
6 10453 1 1 120 ASP C C -19.188 15.906 12.845 1.00 . A A . 120 ASP C 1 1
6 10454 1 1 120 ASP CA C -18.412 15.839 11.540 1.00 . A A . 120 ASP CA 1 1
6 10455 1 1 120 ASP CB C -18.696 14.515 10.829 1.00 . A A . 120 ASP CB 1 1
6 10456 1 1 120 ASP CG C -20.081 14.461 10.216 1.00 . A A . 120 ASP CG 1 1
6 10457 1 1 120 ASP H H -16.493 15.222 12.176 1.00 . A A . 120 ASP H 1 1
6 10458 1 1 120 ASP HA H -18.724 16.653 10.904 1.00 . A A . 120 ASP HA 1 1
6 10459 1 1 120 ASP HB2 H -17.970 14.377 10.042 1.00 . A A . 120 ASP HB2 1 1
6 10460 1 1 120 ASP HB3 H -18.607 13.708 11.540 1.00 . A A . 120 ASP HB3 1 1
6 10461 1 1 120 ASP N N -16.986 15.975 11.777 1.00 . A A . 120 ASP N 1 1
6 10462 1 1 120 ASP O O -18.641 15.658 13.920 1.00 . A A . 120 ASP O 1 1
6 10463 1 1 120 ASP OD1 O -20.714 15.527 10.058 1.00 . A A . 120 ASP OD1 1 1
6 10464 1 1 120 ASP OD2 O -20.540 13.342 9.883 1.00 . A A . 120 ASP OD2 1 1
6 10465 1 1 121 ASP C C -22.697 15.614 13.529 1.00 . A A . 121 ASP C 1 1
6 10466 1 1 121 ASP CA C -21.353 16.214 13.896 1.00 . A A . 121 ASP CA 1 1
6 10467 1 1 121 ASP CB C -21.534 17.644 14.406 1.00 . A A . 121 ASP CB 1 1
6 10468 1 1 121 ASP CG C -21.703 17.714 15.912 1.00 . A A . 121 ASP CG 1 1
6 10469 1 1 121 ASP H H -20.864 16.296 11.841 1.00 . A A . 121 ASP H 1 1
6 10470 1 1 121 ASP HA H -20.901 15.614 14.673 1.00 . A A . 121 ASP HA 1 1
6 10471 1 1 121 ASP HB2 H -20.666 18.228 14.135 1.00 . A A . 121 ASP HB2 1 1
6 10472 1 1 121 ASP HB3 H -22.409 18.075 13.943 1.00 . A A . 121 ASP HB3 1 1
6 10473 1 1 121 ASP N N -20.475 16.183 12.739 1.00 . A A . 121 ASP N 1 1
6 10474 1 1 121 ASP O O -22.997 15.419 12.349 1.00 . A A . 121 ASP O 1 1
6 10475 1 1 121 ASP OD1 O -22.151 16.717 16.520 1.00 . A A . 121 ASP OD1 1 1
6 10476 1 1 121 ASP OD2 O -21.399 18.776 16.496 1.00 . A A . 121 ASP OD2 1 1
6 10477 1 1 122 GLU C C -25.824 15.727 13.943 1.00 . A A . 122 GLU C 1 1
6 10478 1 1 122 GLU CA C -24.786 14.679 14.317 1.00 . A A . 122 GLU CA 1 1
6 10479 1 1 122 GLU CB C -25.232 13.923 15.568 1.00 . A A . 122 GLU CB 1 1
6 10480 1 1 122 GLU CD C -24.421 12.972 17.755 1.00 . A A . 122 GLU CD 1 1
6 10481 1 1 122 GLU CG C -24.090 13.247 16.306 1.00 . A A . 122 GLU CG 1 1
6 10482 1 1 122 GLU H H -23.190 15.483 15.451 1.00 . A A . 122 GLU H 1 1
6 10483 1 1 122 GLU HA H -24.688 13.980 13.500 1.00 . A A . 122 GLU HA 1 1
6 10484 1 1 122 GLU HB2 H -25.710 14.616 16.245 1.00 . A A . 122 GLU HB2 1 1
6 10485 1 1 122 GLU HB3 H -25.945 13.164 15.281 1.00 . A A . 122 GLU HB3 1 1
6 10486 1 1 122 GLU HG2 H -23.867 12.310 15.818 1.00 . A A . 122 GLU HG2 1 1
6 10487 1 1 122 GLU HG3 H -23.223 13.890 16.264 1.00 . A A . 122 GLU HG3 1 1
6 10488 1 1 122 GLU N N -23.488 15.294 14.533 1.00 . A A . 122 GLU N 1 1
6 10489 1 1 122 GLU O O -25.579 16.926 14.197 1.00 . A A . 122 GLU O 1 1
6 10490 1 1 122 GLU OXT O -26.879 15.344 13.400 1.00 . A A . 122 GLU OXT 1 1
6 10491 1 1 122 GLU OE1 O -24.506 13.936 18.545 1.00 . A A . 122 GLU OE1 1 1
6 10492 1 1 122 GLU OE2 O -24.601 11.789 18.111 1.00 . A A . 122 GLU OE2 1 1
6 10493 2 2 1 ZN ZN ZN -5.870 -0.729 7.666 1.00 . B A . 123 ZN ZN 1 1
6 10494 3 2 1 ZN ZN ZN 12.172 1.136 7.081 1.00 . C A . 124 ZN ZN 1 1
7 10495 1 1 1 GLY C C -21.731 1.066 1.667 1.00 . A A . 1 GLY C 1 1
7 10496 1 1 1 GLY CA C -21.095 2.257 2.353 1.00 . A A . 1 GLY CA 1 1
7 10497 1 1 1 GLY H1 H -22.799 2.537 3.522 1.00 . A A . 1 GLY H1 1 1
7 10498 1 1 1 GLY H2 H -21.508 3.555 3.928 1.00 . A A . 1 GLY H2 1 1
7 10499 1 1 1 GLY H3 H -21.468 1.918 4.376 1.00 . A A . 1 GLY H3 1 1
7 10500 1 1 1 GLY HA2 H -21.154 3.111 1.695 1.00 . A A . 1 GLY HA2 1 1
7 10501 1 1 1 GLY HA3 H -20.055 2.037 2.547 1.00 . A A . 1 GLY HA3 1 1
7 10502 1 1 1 GLY N N -21.763 2.590 3.634 1.00 . A A . 1 GLY N 1 1
7 10503 1 1 1 GLY O O -21.531 -0.078 2.084 1.00 . A A . 1 GLY O 1 1
7 10504 1 1 2 SER C C -22.114 -0.579 -0.850 1.00 . A A . 2 SER C 1 1
7 10505 1 1 2 SER CA C -23.159 0.270 -0.133 1.00 . A A . 2 SER CA 1 1
7 10506 1 1 2 SER CB C -24.145 0.877 -1.134 1.00 . A A . 2 SER CB 1 1
7 10507 1 1 2 SER H H -22.648 2.270 0.355 1.00 . A A . 2 SER H 1 1
7 10508 1 1 2 SER HA H -23.701 -0.354 0.564 1.00 . A A . 2 SER HA 1 1
7 10509 1 1 2 SER HB2 H -23.630 1.093 -2.058 1.00 . A A . 2 SER HB2 1 1
7 10510 1 1 2 SER HB3 H -24.944 0.175 -1.321 1.00 . A A . 2 SER HB3 1 1
7 10511 1 1 2 SER HG H -25.169 1.890 0.205 1.00 . A A . 2 SER HG 1 1
7 10512 1 1 2 SER N N -22.508 1.330 0.626 1.00 . A A . 2 SER N 1 1
7 10513 1 1 2 SER O O -22.075 -1.800 -0.691 1.00 . A A . 2 SER O 1 1
7 10514 1 1 2 SER OG O -24.700 2.080 -0.625 1.00 . A A . 2 SER OG 1 1
7 10515 1 1 3 LEU C C -18.998 -0.864 -0.997 1.00 . A A . 3 LEU C 1 1
7 10516 1 1 3 LEU CA C -20.029 -0.602 -2.086 1.00 . A A . 3 LEU CA 1 1
7 10517 1 1 3 LEU CB C -19.411 0.229 -3.213 1.00 . A A . 3 LEU CB 1 1
7 10518 1 1 3 LEU CD1 C -18.452 -0.970 -5.197 1.00 . A A . 3 LEU CD1 1 1
7 10519 1 1 3 LEU CD2 C -17.067 0.704 -3.957 1.00 . A A . 3 LEU CD2 1 1
7 10520 1 1 3 LEU CG C -18.145 -0.362 -3.837 1.00 . A A . 3 LEU CG 1 1
7 10521 1 1 3 LEU H H -21.179 1.072 -1.488 1.00 . A A . 3 LEU H 1 1
7 10522 1 1 3 LEU HA H -20.373 -1.546 -2.483 1.00 . A A . 3 LEU HA 1 1
7 10523 1 1 3 LEU HB2 H -20.150 0.346 -3.992 1.00 . A A . 3 LEU HB2 1 1
7 10524 1 1 3 LEU HB3 H -19.170 1.204 -2.820 1.00 . A A . 3 LEU HB3 1 1
7 10525 1 1 3 LEU HD11 H -19.436 -0.659 -5.515 1.00 . A A . 3 LEU HD11 1 1
7 10526 1 1 3 LEU HD12 H -17.719 -0.636 -5.916 1.00 . A A . 3 LEU HD12 1 1
7 10527 1 1 3 LEU HD13 H -18.420 -2.047 -5.125 1.00 . A A . 3 LEU HD13 1 1
7 10528 1 1 3 LEU HD21 H -16.202 0.287 -4.452 1.00 . A A . 3 LEU HD21 1 1
7 10529 1 1 3 LEU HD22 H -17.444 1.534 -4.532 1.00 . A A . 3 LEU HD22 1 1
7 10530 1 1 3 LEU HD23 H -16.787 1.045 -2.971 1.00 . A A . 3 LEU HD23 1 1
7 10531 1 1 3 LEU HG H -17.770 -1.149 -3.198 1.00 . A A . 3 LEU HG 1 1
7 10532 1 1 3 LEU N N -21.171 0.086 -1.503 1.00 . A A . 3 LEU N 1 1
7 10533 1 1 3 LEU O O -18.720 0.013 -0.178 1.00 . A A . 3 LEU O 1 1
7 10534 1 1 4 SER C C -16.170 -2.094 -0.123 1.00 . A A . 4 SER C 1 1
7 10535 1 1 4 SER CA C -17.618 -2.499 0.152 1.00 . A A . 4 SER CA 1 1
7 10536 1 1 4 SER CB C -17.708 -4.002 0.358 1.00 . A A . 4 SER CB 1 1
7 10537 1 1 4 SER H H -18.846 -2.776 -1.545 1.00 . A A . 4 SER H 1 1
7 10538 1 1 4 SER HA H -17.944 -2.008 1.055 1.00 . A A . 4 SER HA 1 1
7 10539 1 1 4 SER HB2 H -17.139 -4.501 -0.409 1.00 . A A . 4 SER HB2 1 1
7 10540 1 1 4 SER HB3 H -17.308 -4.250 1.329 1.00 . A A . 4 SER HB3 1 1
7 10541 1 1 4 SER HG H -19.626 -3.763 0.686 1.00 . A A . 4 SER HG 1 1
7 10542 1 1 4 SER N N -18.519 -2.095 -0.918 1.00 . A A . 4 SER N 1 1
7 10543 1 1 4 SER O O -15.239 -2.802 0.271 1.00 . A A . 4 SER O 1 1
7 10544 1 1 4 SER OG O -19.057 -4.439 0.290 1.00 . A A . 4 SER OG 1 1
7 10545 1 1 5 TRP C C -13.669 -1.217 -1.405 1.00 . A A . 5 TRP C 1 1
7 10546 1 1 5 TRP CA C -14.684 -0.259 -0.784 1.00 . A A . 5 TRP CA 1 1
7 10547 1 1 5 TRP CB C -14.187 0.229 0.584 1.00 . A A . 5 TRP CB 1 1
7 10548 1 1 5 TRP CD1 C -16.117 1.703 1.354 1.00 . A A . 5 TRP CD1 1 1
7 10549 1 1 5 TRP CD2 C -15.719 -0.045 2.683 1.00 . A A . 5 TRP CD2 1 1
7 10550 1 1 5 TRP CE2 C -16.802 0.679 3.215 1.00 . A A . 5 TRP CE2 1 1
7 10551 1 1 5 TRP CE3 C -15.285 -1.196 3.342 1.00 . A A . 5 TRP CE3 1 1
7 10552 1 1 5 TRP CG C -15.296 0.634 1.500 1.00 . A A . 5 TRP CG 1 1
7 10553 1 1 5 TRP CH2 C -17.008 -0.846 5.005 1.00 . A A . 5 TRP CH2 1 1
7 10554 1 1 5 TRP CZ2 C -17.453 0.288 4.382 1.00 . A A . 5 TRP CZ2 1 1
7 10555 1 1 5 TRP CZ3 C -15.929 -1.585 4.496 1.00 . A A . 5 TRP CZ3 1 1
7 10556 1 1 5 TRP H H -16.795 -0.323 -0.789 1.00 . A A . 5 TRP H 1 1
7 10557 1 1 5 TRP HA H -14.795 0.593 -1.436 1.00 . A A . 5 TRP HA 1 1
7 10558 1 1 5 TRP HB2 H -13.638 -0.566 1.067 1.00 . A A . 5 TRP HB2 1 1
7 10559 1 1 5 TRP HB3 H -13.537 1.080 0.444 1.00 . A A . 5 TRP HB3 1 1
7 10560 1 1 5 TRP HD1 H -16.048 2.403 0.539 1.00 . A A . 5 TRP HD1 1 1
7 10561 1 1 5 TRP HE1 H -17.719 2.433 2.501 1.00 . A A . 5 TRP HE1 1 1
7 10562 1 1 5 TRP HE3 H -14.456 -1.779 2.962 1.00 . A A . 5 TRP HE3 1 1
7 10563 1 1 5 TRP HH2 H -17.483 -1.188 5.914 1.00 . A A . 5 TRP HH2 1 1
7 10564 1 1 5 TRP HZ2 H -18.284 0.847 4.788 1.00 . A A . 5 TRP HZ2 1 1
7 10565 1 1 5 TRP HZ3 H -15.603 -2.475 5.016 1.00 . A A . 5 TRP HZ3 1 1
7 10566 1 1 5 TRP N N -16.000 -0.875 -0.633 1.00 . A A . 5 TRP N 1 1
7 10567 1 1 5 TRP NE1 N -17.025 1.746 2.383 1.00 . A A . 5 TRP NE1 1 1
7 10568 1 1 5 TRP O O -13.957 -1.892 -2.393 1.00 . A A . 5 TRP O 1 1
7 10569 1 1 6 LYS C C -10.819 -2.876 -0.065 1.00 . A A . 6 LYS C 1 1
7 10570 1 1 6 LYS CA C -11.438 -2.162 -1.259 1.00 . A A . 6 LYS CA 1 1
7 10571 1 1 6 LYS CB C -10.372 -1.354 -1.990 1.00 . A A . 6 LYS CB 1 1
7 10572 1 1 6 LYS CD C -11.317 -1.880 -4.268 1.00 . A A . 6 LYS CD 1 1
7 10573 1 1 6 LYS CE C -11.310 -0.751 -5.281 1.00 . A A . 6 LYS CE 1 1
7 10574 1 1 6 LYS CG C -10.071 -1.840 -3.398 1.00 . A A . 6 LYS CG 1 1
7 10575 1 1 6 LYS H H -12.334 -0.735 -0.010 1.00 . A A . 6 LYS H 1 1
7 10576 1 1 6 LYS HA H -11.867 -2.892 -1.931 1.00 . A A . 6 LYS HA 1 1
7 10577 1 1 6 LYS HB2 H -10.701 -0.327 -2.054 1.00 . A A . 6 LYS HB2 1 1
7 10578 1 1 6 LYS HB3 H -9.458 -1.391 -1.417 1.00 . A A . 6 LYS HB3 1 1
7 10579 1 1 6 LYS HD2 H -11.349 -2.822 -4.794 1.00 . A A . 6 LYS HD2 1 1
7 10580 1 1 6 LYS HD3 H -12.190 -1.783 -3.639 1.00 . A A . 6 LYS HD3 1 1
7 10581 1 1 6 LYS HE2 H -11.280 0.190 -4.748 1.00 . A A . 6 LYS HE2 1 1
7 10582 1 1 6 LYS HE3 H -10.425 -0.841 -5.894 1.00 . A A . 6 LYS HE3 1 1
7 10583 1 1 6 LYS HG2 H -9.356 -1.163 -3.848 1.00 . A A . 6 LYS HG2 1 1
7 10584 1 1 6 LYS HG3 H -9.645 -2.831 -3.344 1.00 . A A . 6 LYS HG3 1 1
7 10585 1 1 6 LYS HZ1 H -13.309 -0.305 -5.676 1.00 . A A . 6 LYS HZ1 1 1
7 10586 1 1 6 LYS HZ2 H -12.775 -1.750 -6.387 1.00 . A A . 6 LYS HZ2 1 1
7 10587 1 1 6 LYS HZ3 H -12.308 -0.258 -7.043 1.00 . A A . 6 LYS HZ3 1 1
7 10588 1 1 6 LYS N N -12.493 -1.283 -0.804 1.00 . A A . 6 LYS N 1 1
7 10589 1 1 6 LYS NZ N -12.508 -0.771 -6.155 1.00 . A A . 6 LYS NZ 1 1
7 10590 1 1 6 LYS O O -11.191 -2.616 1.083 1.00 . A A . 6 LYS O 1 1
7 10591 1 1 7 ARG C C -7.772 -3.838 0.950 1.00 . A A . 7 ARG C 1 1
7 10592 1 1 7 ARG CA C -9.152 -4.445 0.722 1.00 . A A . 7 ARG CA 1 1
7 10593 1 1 7 ARG CB C -9.037 -5.925 0.353 1.00 . A A . 7 ARG CB 1 1
7 10594 1 1 7 ARG CD C -6.998 -7.297 0.831 1.00 . A A . 7 ARG CD 1 1
7 10595 1 1 7 ARG CG C -8.306 -6.764 1.385 1.00 . A A . 7 ARG CG 1 1
7 10596 1 1 7 ARG CZ C -4.846 -7.769 1.931 1.00 . A A . 7 ARG CZ 1 1
7 10597 1 1 7 ARG H H -9.567 -3.866 -1.265 1.00 . A A . 7 ARG H 1 1
7 10598 1 1 7 ARG HA H -9.731 -4.351 1.629 1.00 . A A . 7 ARG HA 1 1
7 10599 1 1 7 ARG HB2 H -10.031 -6.331 0.231 1.00 . A A . 7 ARG HB2 1 1
7 10600 1 1 7 ARG HB3 H -8.508 -6.008 -0.586 1.00 . A A . 7 ARG HB3 1 1
7 10601 1 1 7 ARG HD2 H -7.064 -8.373 0.758 1.00 . A A . 7 ARG HD2 1 1
7 10602 1 1 7 ARG HD3 H -6.839 -6.879 -0.153 1.00 . A A . 7 ARG HD3 1 1
7 10603 1 1 7 ARG HE H -5.857 -6.045 2.078 1.00 . A A . 7 ARG HE 1 1
7 10604 1 1 7 ARG HG2 H -8.096 -6.152 2.251 1.00 . A A . 7 ARG HG2 1 1
7 10605 1 1 7 ARG HG3 H -8.933 -7.595 1.672 1.00 . A A . 7 ARG HG3 1 1
7 10606 1 1 7 ARG HH11 H -5.616 -9.326 0.871 1.00 . A A . 7 ARG HH11 1 1
7 10607 1 1 7 ARG HH12 H -4.070 -9.623 1.616 1.00 . A A . 7 ARG HH12 1 1
7 10608 1 1 7 ARG HH21 H -3.851 -6.427 3.077 1.00 . A A . 7 ARG HH21 1 1
7 10609 1 1 7 ARG HH22 H -3.055 -7.964 2.879 1.00 . A A . 7 ARG HH22 1 1
7 10610 1 1 7 ARG N N -9.847 -3.730 -0.331 1.00 . A A . 7 ARG N 1 1
7 10611 1 1 7 ARG NE N -5.865 -6.951 1.681 1.00 . A A . 7 ARG NE 1 1
7 10612 1 1 7 ARG NH1 N -4.842 -9.002 1.436 1.00 . A A . 7 ARG NH1 1 1
7 10613 1 1 7 ARG NH2 N -3.838 -7.354 2.691 1.00 . A A . 7 ARG NH2 1 1
7 10614 1 1 7 ARG O O -6.965 -3.748 0.025 1.00 . A A . 7 ARG O 1 1
7 10615 1 1 8 CYS C C -5.109 -3.677 2.397 1.00 . A A . 8 CYS C 1 1
7 10616 1 1 8 CYS CA C -6.286 -2.721 2.533 1.00 . A A . 8 CYS CA 1 1
7 10617 1 1 8 CYS CB C -6.381 -2.191 3.966 1.00 . A A . 8 CYS CB 1 1
7 10618 1 1 8 CYS H H -8.246 -3.430 2.843 1.00 . A A . 8 CYS H 1 1
7 10619 1 1 8 CYS HA H -6.140 -1.888 1.861 1.00 . A A . 8 CYS HA 1 1
7 10620 1 1 8 CYS HB2 H -6.970 -1.286 3.964 1.00 . A A . 8 CYS HB2 1 1
7 10621 1 1 8 CYS HB3 H -6.878 -2.932 4.577 1.00 . A A . 8 CYS HB3 1 1
7 10622 1 1 8 CYS N N -7.536 -3.372 2.172 1.00 . A A . 8 CYS N 1 1
7 10623 1 1 8 CYS O O -5.088 -4.755 2.999 1.00 . A A . 8 CYS O 1 1
7 10624 1 1 8 CYS SG S -4.788 -1.799 4.764 1.00 . A A . 8 CYS SG 1 1
7 10625 1 1 9 ALA C C -1.935 -3.873 2.554 1.00 . A A . 9 ALA C 1 1
7 10626 1 1 9 ALA CA C -2.921 -4.060 1.405 1.00 . A A . 9 ALA CA 1 1
7 10627 1 1 9 ALA CB C -2.271 -3.689 0.080 1.00 . A A . 9 ALA CB 1 1
7 10628 1 1 9 ALA H H -4.208 -2.394 1.165 1.00 . A A . 9 ALA H 1 1
7 10629 1 1 9 ALA HA H -3.213 -5.099 1.358 1.00 . A A . 9 ALA HA 1 1
7 10630 1 1 9 ALA HB1 H -2.941 -3.935 -0.733 1.00 . A A . 9 ALA HB1 1 1
7 10631 1 1 9 ALA HB2 H -2.064 -2.630 0.066 1.00 . A A . 9 ALA HB2 1 1
7 10632 1 1 9 ALA HB3 H -1.349 -4.238 -0.036 1.00 . A A . 9 ALA HB3 1 1
7 10633 1 1 9 ALA N N -4.122 -3.266 1.616 1.00 . A A . 9 ALA N 1 1
7 10634 1 1 9 ALA O O -0.843 -4.443 2.550 1.00 . A A . 9 ALA O 1 1
7 10635 1 1 10 GLY C C -1.707 -3.908 5.773 1.00 . A A . 10 GLY C 1 1
7 10636 1 1 10 GLY CA C -1.497 -2.862 4.700 1.00 . A A . 10 GLY CA 1 1
7 10637 1 1 10 GLY H H -3.235 -2.682 3.510 1.00 . A A . 10 GLY H 1 1
7 10638 1 1 10 GLY HA2 H -0.463 -2.883 4.390 1.00 . A A . 10 GLY HA2 1 1
7 10639 1 1 10 GLY HA3 H -1.722 -1.888 5.109 1.00 . A A . 10 GLY HA3 1 1
7 10640 1 1 10 GLY N N -2.338 -3.091 3.548 1.00 . A A . 10 GLY N 1 1
7 10641 1 1 10 GLY O O -0.747 -4.520 6.249 1.00 . A A . 10 GLY O 1 1
7 10642 1 1 11 CYS C C -3.908 -6.396 6.443 1.00 . A A . 11 CYS C 1 1
7 10643 1 1 11 CYS CA C -3.262 -5.186 7.110 1.00 . A A . 11 CYS CA 1 1
7 10644 1 1 11 CYS CB C -4.158 -4.629 8.230 1.00 . A A . 11 CYS CB 1 1
7 10645 1 1 11 CYS H H -3.695 -3.696 5.666 1.00 . A A . 11 CYS H 1 1
7 10646 1 1 11 CYS HA H -2.323 -5.498 7.543 1.00 . A A . 11 CYS HA 1 1
7 10647 1 1 11 CYS HB2 H -4.417 -5.436 8.899 1.00 . A A . 11 CYS HB2 1 1
7 10648 1 1 11 CYS HB3 H -3.602 -3.884 8.781 1.00 . A A . 11 CYS HB3 1 1
7 10649 1 1 11 CYS N N -2.961 -4.162 6.124 1.00 . A A . 11 CYS N 1 1
7 10650 1 1 11 CYS O O -3.222 -7.343 6.047 1.00 . A A . 11 CYS O 1 1
7 10651 1 1 11 CYS SG S -5.721 -3.857 7.685 1.00 . A A . 11 CYS SG 1 1
7 10652 1 1 12 GLY C C -7.415 -7.403 6.020 1.00 . A A . 12 GLY C 1 1
7 10653 1 1 12 GLY CA C -5.944 -7.429 5.675 1.00 . A A . 12 GLY CA 1 1
7 10654 1 1 12 GLY H H -5.705 -5.558 6.640 1.00 . A A . 12 GLY H 1 1
7 10655 1 1 12 GLY HA2 H -5.831 -7.351 4.605 1.00 . A A . 12 GLY HA2 1 1
7 10656 1 1 12 GLY HA3 H -5.523 -8.368 6.006 1.00 . A A . 12 GLY HA3 1 1
7 10657 1 1 12 GLY N N -5.219 -6.347 6.301 1.00 . A A . 12 GLY N 1 1
7 10658 1 1 12 GLY O O -7.874 -8.160 6.873 1.00 . A A . 12 GLY O 1 1
7 10659 1 1 13 GLY C C -10.127 -5.320 4.736 1.00 . A A . 13 GLY C 1 1
7 10660 1 1 13 GLY CA C -9.548 -6.386 5.618 1.00 . A A . 13 GLY CA 1 1
7 10661 1 1 13 GLY H H -7.736 -5.910 4.739 1.00 . A A . 13 GLY H 1 1
7 10662 1 1 13 GLY HA2 H -10.033 -7.329 5.405 1.00 . A A . 13 GLY HA2 1 1
7 10663 1 1 13 GLY HA3 H -9.711 -6.122 6.651 1.00 . A A . 13 GLY HA3 1 1
7 10664 1 1 13 GLY N N -8.149 -6.511 5.379 1.00 . A A . 13 GLY N 1 1
7 10665 1 1 13 GLY O O -9.421 -4.723 3.919 1.00 . A A . 13 GLY O 1 1
7 10666 1 1 14 LYS C C -11.804 -2.647 4.842 1.00 . A A . 14 LYS C 1 1
7 10667 1 1 14 LYS CA C -12.073 -4.001 4.205 1.00 . A A . 14 LYS CA 1 1
7 10668 1 1 14 LYS CB C -13.574 -4.280 4.158 1.00 . A A . 14 LYS CB 1 1
7 10669 1 1 14 LYS CD C -15.482 -5.242 2.840 1.00 . A A . 14 LYS CD 1 1
7 10670 1 1 14 LYS CE C -16.071 -6.561 3.307 1.00 . A A . 14 LYS CE 1 1
7 10671 1 1 14 LYS CG C -13.976 -5.211 3.024 1.00 . A A . 14 LYS CG 1 1
7 10672 1 1 14 LYS H H -11.844 -5.519 5.652 1.00 . A A . 14 LYS H 1 1
7 10673 1 1 14 LYS HA H -11.688 -3.992 3.198 1.00 . A A . 14 LYS HA 1 1
7 10674 1 1 14 LYS HB2 H -13.875 -4.733 5.091 1.00 . A A . 14 LYS HB2 1 1
7 10675 1 1 14 LYS HB3 H -14.100 -3.345 4.032 1.00 . A A . 14 LYS HB3 1 1
7 10676 1 1 14 LYS HD2 H -15.921 -4.439 3.414 1.00 . A A . 14 LYS HD2 1 1
7 10677 1 1 14 LYS HD3 H -15.711 -5.105 1.792 1.00 . A A . 14 LYS HD3 1 1
7 10678 1 1 14 LYS HE2 H -16.064 -7.258 2.481 1.00 . A A . 14 LYS HE2 1 1
7 10679 1 1 14 LYS HE3 H -15.460 -6.949 4.108 1.00 . A A . 14 LYS HE3 1 1
7 10680 1 1 14 LYS HG2 H -13.519 -4.867 2.108 1.00 . A A . 14 LYS HG2 1 1
7 10681 1 1 14 LYS HG3 H -13.630 -6.209 3.249 1.00 . A A . 14 LYS HG3 1 1
7 10682 1 1 14 LYS HZ1 H -17.668 -7.112 4.535 1.00 . A A . 14 LYS HZ1 1 1
7 10683 1 1 14 LYS HZ2 H -18.137 -6.543 3.008 1.00 . A A . 14 LYS HZ2 1 1
7 10684 1 1 14 LYS HZ3 H -17.605 -5.450 4.190 1.00 . A A . 14 LYS HZ3 1 1
7 10685 1 1 14 LYS N N -11.382 -5.044 4.941 1.00 . A A . 14 LYS N 1 1
7 10686 1 1 14 LYS NZ N -17.464 -6.404 3.794 1.00 . A A . 14 LYS NZ 1 1
7 10687 1 1 14 LYS O O -11.869 -2.501 6.065 1.00 . A A . 14 LYS O 1 1
7 10688 1 1 15 ILE C C -12.347 0.444 4.815 1.00 . A A . 15 ILE C 1 1
7 10689 1 1 15 ILE CA C -11.089 -0.356 4.505 1.00 . A A . 15 ILE CA 1 1
7 10690 1 1 15 ILE CB C -10.228 0.415 3.487 1.00 . A A . 15 ILE CB 1 1
7 10691 1 1 15 ILE CD1 C -8.646 0.032 1.535 1.00 . A A . 15 ILE CD1 1 1
7 10692 1 1 15 ILE CG1 C -9.236 -0.531 2.804 1.00 . A A . 15 ILE CG1 1 1
7 10693 1 1 15 ILE CG2 C -9.498 1.562 4.172 1.00 . A A . 15 ILE CG2 1 1
7 10694 1 1 15 ILE H H -11.347 -1.878 3.060 1.00 . A A . 15 ILE H 1 1
7 10695 1 1 15 ILE HA H -10.518 -0.471 5.414 1.00 . A A . 15 ILE HA 1 1
7 10696 1 1 15 ILE HB H -10.884 0.836 2.740 1.00 . A A . 15 ILE HB 1 1
7 10697 1 1 15 ILE HD11 H -8.998 1.043 1.395 1.00 . A A . 15 ILE HD11 1 1
7 10698 1 1 15 ILE HD12 H -7.567 0.031 1.609 1.00 . A A . 15 ILE HD12 1 1
7 10699 1 1 15 ILE HD13 H -8.949 -0.575 0.695 1.00 . A A . 15 ILE HD13 1 1
7 10700 1 1 15 ILE HG12 H -8.421 -0.746 3.481 1.00 . A A . 15 ILE HG12 1 1
7 10701 1 1 15 ILE HG21 H -9.363 1.330 5.217 1.00 . A A . 15 ILE HG21 1 1
7 10702 1 1 15 ILE HG22 H -8.533 1.703 3.706 1.00 . A A . 15 ILE HG22 1 1
7 10703 1 1 15 ILE HG23 H -10.080 2.467 4.076 1.00 . A A . 15 ILE HG23 1 1
7 10704 1 1 15 ILE N N -11.430 -1.683 4.020 1.00 . A A . 15 ILE N 1 1
7 10705 1 1 15 ILE O O -12.886 1.141 3.957 1.00 . A A . 15 ILE O 1 1
7 10706 1 1 16 ALA C C -13.650 2.401 7.078 1.00 . A A . 16 ALA C 1 1
7 10707 1 1 16 ALA CA C -14.001 1.037 6.497 1.00 . A A . 16 ALA CA 1 1
7 10708 1 1 16 ALA CB C -14.747 0.194 7.520 1.00 . A A . 16 ALA CB 1 1
7 10709 1 1 16 ALA H H -12.321 -0.232 6.690 1.00 . A A . 16 ALA H 1 1
7 10710 1 1 16 ALA HA H -14.644 1.175 5.640 1.00 . A A . 16 ALA HA 1 1
7 10711 1 1 16 ALA HB1 H -15.610 -0.257 7.055 1.00 . A A . 16 ALA HB1 1 1
7 10712 1 1 16 ALA HB2 H -14.094 -0.582 7.893 1.00 . A A . 16 ALA HB2 1 1
7 10713 1 1 16 ALA HB3 H -15.066 0.821 8.339 1.00 . A A . 16 ALA HB3 1 1
7 10714 1 1 16 ALA N N -12.803 0.340 6.053 1.00 . A A . 16 ALA N 1 1
7 10715 1 1 16 ALA O O -14.388 2.961 7.891 1.00 . A A . 16 ALA O 1 1
7 10716 1 1 17 ASP C C -12.352 5.294 6.057 1.00 . A A . 17 ASP C 1 1
7 10717 1 1 17 ASP CA C -12.052 4.230 7.104 1.00 . A A . 17 ASP CA 1 1
7 10718 1 1 17 ASP CB C -10.550 4.194 7.394 1.00 . A A . 17 ASP CB 1 1
7 10719 1 1 17 ASP CG C -10.239 4.077 8.874 1.00 . A A . 17 ASP CG 1 1
7 10720 1 1 17 ASP H H -11.989 2.442 5.985 1.00 . A A . 17 ASP H 1 1
7 10721 1 1 17 ASP HA H -12.580 4.476 8.013 1.00 . A A . 17 ASP HA 1 1
7 10722 1 1 17 ASP HB2 H -10.113 3.347 6.886 1.00 . A A . 17 ASP HB2 1 1
7 10723 1 1 17 ASP HB3 H -10.100 5.101 7.022 1.00 . A A . 17 ASP HB3 1 1
7 10724 1 1 17 ASP N N -12.515 2.928 6.653 1.00 . A A . 17 ASP N 1 1
7 10725 1 1 17 ASP O O -12.287 5.031 4.855 1.00 . A A . 17 ASP O 1 1
7 10726 1 1 17 ASP OD1 O -11.179 4.127 9.698 1.00 . A A . 17 ASP OD1 1 1
7 10727 1 1 17 ASP OD2 O -9.048 3.961 9.227 1.00 . A A . 17 ASP OD2 1 1
7 10728 1 1 18 ARG C C -11.547 8.265 5.182 1.00 . A A . 18 ARG C 1 1
7 10729 1 1 18 ARG CA C -12.863 7.622 5.597 1.00 . A A . 18 ARG CA 1 1
7 10730 1 1 18 ARG CB C -13.792 8.667 6.229 1.00 . A A . 18 ARG CB 1 1
7 10731 1 1 18 ARG CD C -14.669 8.553 8.574 1.00 . A A . 18 ARG CD 1 1
7 10732 1 1 18 ARG CG C -13.501 8.954 7.692 1.00 . A A . 18 ARG CG 1 1
7 10733 1 1 18 ARG CZ C -15.062 8.556 11.004 1.00 . A A . 18 ARG CZ 1 1
7 10734 1 1 18 ARG H H -12.594 6.678 7.483 1.00 . A A . 18 ARG H 1 1
7 10735 1 1 18 ARG HA H -13.340 7.217 4.717 1.00 . A A . 18 ARG HA 1 1
7 10736 1 1 18 ARG HB2 H -13.697 9.592 5.680 1.00 . A A . 18 ARG HB2 1 1
7 10737 1 1 18 ARG HB3 H -14.810 8.317 6.150 1.00 . A A . 18 ARG HB3 1 1
7 10738 1 1 18 ARG HD2 H -15.586 8.882 8.108 1.00 . A A . 18 ARG HD2 1 1
7 10739 1 1 18 ARG HD3 H -14.681 7.476 8.666 1.00 . A A . 18 ARG HD3 1 1
7 10740 1 1 18 ARG HE H -14.150 10.023 9.983 1.00 . A A . 18 ARG HE 1 1
7 10741 1 1 18 ARG HG2 H -12.628 8.394 7.991 1.00 . A A . 18 ARG HG2 1 1
7 10742 1 1 18 ARG HG3 H -13.314 10.010 7.814 1.00 . A A . 18 ARG HG3 1 1
7 10743 1 1 18 ARG HH11 H -15.712 6.888 10.048 1.00 . A A . 18 ARG HH11 1 1
7 10744 1 1 18 ARG HH12 H -15.977 6.909 11.769 1.00 . A A . 18 ARG HH12 1 1
7 10745 1 1 18 ARG HH21 H -14.482 10.050 12.242 1.00 . A A . 18 ARG HH21 1 1
7 10746 1 1 18 ARG HH22 H -15.326 8.733 13.006 1.00 . A A . 18 ARG HH22 1 1
7 10747 1 1 18 ARG N N -12.614 6.512 6.511 1.00 . A A . 18 ARG N 1 1
7 10748 1 1 18 ARG NE N -14.584 9.139 9.907 1.00 . A A . 18 ARG NE 1 1
7 10749 1 1 18 ARG NH1 N -15.635 7.361 10.933 1.00 . A A . 18 ARG NH1 1 1
7 10750 1 1 18 ARG NH2 N -14.942 9.158 12.176 1.00 . A A . 18 ARG NH2 1 1
7 10751 1 1 18 ARG O O -11.508 9.109 4.288 1.00 . A A . 18 ARG O 1 1
7 10752 1 1 19 PHE C C -8.326 7.079 4.901 1.00 . A A . 19 PHE C 1 1
7 10753 1 1 19 PHE CA C -9.129 8.256 5.436 1.00 . A A . 19 PHE CA 1 1
7 10754 1 1 19 PHE CB C -8.412 8.867 6.647 1.00 . A A . 19 PHE CB 1 1
7 10755 1 1 19 PHE CD1 C -9.878 10.882 6.949 1.00 . A A . 19 PHE CD1 1 1
7 10756 1 1 19 PHE CD2 C -9.511 9.459 8.829 1.00 . A A . 19 PHE CD2 1 1
7 10757 1 1 19 PHE CE1 C -10.680 11.699 7.720 1.00 . A A . 19 PHE CE1 1 1
7 10758 1 1 19 PHE CE2 C -10.310 10.275 9.605 1.00 . A A . 19 PHE CE2 1 1
7 10759 1 1 19 PHE CG C -9.285 9.755 7.492 1.00 . A A . 19 PHE CG 1 1
7 10760 1 1 19 PHE CZ C -10.895 11.396 9.049 1.00 . A A . 19 PHE CZ 1 1
7 10761 1 1 19 PHE H H -10.563 7.084 6.450 1.00 . A A . 19 PHE H 1 1
7 10762 1 1 19 PHE HA H -9.224 9.000 4.661 1.00 . A A . 19 PHE HA 1 1
7 10763 1 1 19 PHE HB2 H -8.046 8.070 7.277 1.00 . A A . 19 PHE HB2 1 1
7 10764 1 1 19 PHE HB3 H -7.576 9.454 6.300 1.00 . A A . 19 PHE HB3 1 1
7 10765 1 1 19 PHE HD1 H -9.709 11.120 5.911 1.00 . A A . 19 PHE HD1 1 1
7 10766 1 1 19 PHE HD2 H -9.054 8.582 9.262 1.00 . A A . 19 PHE HD2 1 1
7 10767 1 1 19 PHE HE1 H -11.138 12.573 7.284 1.00 . A A . 19 PHE HE1 1 1
7 10768 1 1 19 PHE HE2 H -10.478 10.037 10.646 1.00 . A A . 19 PHE HE2 1 1
7 10769 1 1 19 PHE HZ H -11.523 12.035 9.653 1.00 . A A . 19 PHE HZ 1 1
7 10770 1 1 19 PHE N N -10.465 7.804 5.793 1.00 . A A . 19 PHE N 1 1
7 10771 1 1 19 PHE O O -7.678 6.359 5.666 1.00 . A A . 19 PHE O 1 1
7 10772 1 1 20 LEU C C -6.739 6.111 2.008 1.00 . A A . 20 LEU C 1 1
7 10773 1 1 20 LEU CA C -7.810 5.671 3.000 1.00 . A A . 20 LEU CA 1 1
7 10774 1 1 20 LEU CB C -8.861 4.773 2.327 1.00 . A A . 20 LEU CB 1 1
7 10775 1 1 20 LEU CD1 C -8.995 3.409 0.226 1.00 . A A . 20 LEU CD1 1 1
7 10776 1 1 20 LEU CD2 C -10.070 5.663 0.316 1.00 . A A . 20 LEU CD2 1 1
7 10777 1 1 20 LEU CG C -8.903 4.817 0.798 1.00 . A A . 20 LEU CG 1 1
7 10778 1 1 20 LEU H H -9.021 7.403 3.055 1.00 . A A . 20 LEU H 1 1
7 10779 1 1 20 LEU HA H -7.331 5.111 3.790 1.00 . A A . 20 LEU HA 1 1
7 10780 1 1 20 LEU HB2 H -8.673 3.754 2.628 1.00 . A A . 20 LEU HB2 1 1
7 10781 1 1 20 LEU HB3 H -9.834 5.063 2.696 1.00 . A A . 20 LEU HB3 1 1
7 10782 1 1 20 LEU HD11 H -9.520 3.436 -0.718 1.00 . A A . 20 LEU HD11 1 1
7 10783 1 1 20 LEU HD12 H -8.000 3.018 0.070 1.00 . A A . 20 LEU HD12 1 1
7 10784 1 1 20 LEU HD13 H -9.529 2.770 0.915 1.00 . A A . 20 LEU HD13 1 1
7 10785 1 1 20 LEU HD21 H -10.995 5.265 0.710 1.00 . A A . 20 LEU HD21 1 1
7 10786 1 1 20 LEU HD22 H -9.941 6.680 0.654 1.00 . A A . 20 LEU HD22 1 1
7 10787 1 1 20 LEU HD23 H -10.102 5.644 -0.765 1.00 . A A . 20 LEU HD23 1 1
7 10788 1 1 20 LEU HG H -7.992 5.266 0.432 1.00 . A A . 20 LEU HG 1 1
7 10789 1 1 20 LEU N N -8.454 6.823 3.609 1.00 . A A . 20 LEU N 1 1
7 10790 1 1 20 LEU O O -6.608 7.302 1.703 1.00 . A A . 20 LEU O 1 1
7 10791 1 1 21 LEU C C -4.869 4.491 -0.542 1.00 . A A . 21 LEU C 1 1
7 10792 1 1 21 LEU CA C -4.847 5.440 0.647 1.00 . A A . 21 LEU CA 1 1
7 10793 1 1 21 LEU CB C -3.520 5.304 1.384 1.00 . A A . 21 LEU CB 1 1
7 10794 1 1 21 LEU CD1 C -1.870 6.946 2.280 1.00 . A A . 21 LEU CD1 1 1
7 10795 1 1 21 LEU CD2 C -1.402 5.741 0.139 1.00 . A A . 21 LEU CD2 1 1
7 10796 1 1 21 LEU CG C -2.477 6.352 1.022 1.00 . A A . 21 LEU CG 1 1
7 10797 1 1 21 LEU H H -6.079 4.232 1.863 1.00 . A A . 21 LEU H 1 1
7 10798 1 1 21 LEU HA H -4.947 6.456 0.293 1.00 . A A . 21 LEU HA 1 1
7 10799 1 1 21 LEU HB2 H -3.713 5.368 2.446 1.00 . A A . 21 LEU HB2 1 1
7 10800 1 1 21 LEU HB3 H -3.109 4.329 1.168 1.00 . A A . 21 LEU HB3 1 1
7 10801 1 1 21 LEU HD11 H -2.569 7.640 2.721 1.00 . A A . 21 LEU HD11 1 1
7 10802 1 1 21 LEU HD12 H -1.654 6.156 2.983 1.00 . A A . 21 LEU HD12 1 1
7 10803 1 1 21 LEU HD13 H -0.957 7.465 2.027 1.00 . A A . 21 LEU HD13 1 1
7 10804 1 1 21 LEU HD21 H -0.791 5.071 0.728 1.00 . A A . 21 LEU HD21 1 1
7 10805 1 1 21 LEU HD22 H -1.868 5.191 -0.666 1.00 . A A . 21 LEU HD22 1 1
7 10806 1 1 21 LEU HD23 H -0.783 6.526 -0.272 1.00 . A A . 21 LEU HD23 1 1
7 10807 1 1 21 LEU HG H -2.954 7.149 0.469 1.00 . A A . 21 LEU HG 1 1
7 10808 1 1 21 LEU N N -5.944 5.158 1.553 1.00 . A A . 21 LEU N 1 1
7 10809 1 1 21 LEU O O -5.403 3.389 -0.457 1.00 . A A . 21 LEU O 1 1
7 10810 1 1 22 TYR C C -2.641 4.008 -3.194 1.00 . A A . 22 TYR C 1 1
7 10811 1 1 22 TYR CA C -4.111 4.082 -2.813 1.00 . A A . 22 TYR CA 1 1
7 10812 1 1 22 TYR CB C -4.909 4.646 -3.995 1.00 . A A . 22 TYR CB 1 1
7 10813 1 1 22 TYR CD1 C -7.292 4.511 -3.181 1.00 . A A . 22 TYR CD1 1 1
7 10814 1 1 22 TYR CD2 C -6.436 6.647 -3.774 1.00 . A A . 22 TYR CD2 1 1
7 10815 1 1 22 TYR CE1 C -8.511 5.075 -2.881 1.00 . A A . 22 TYR CE1 1 1
7 10816 1 1 22 TYR CE2 C -7.655 7.219 -3.481 1.00 . A A . 22 TYR CE2 1 1
7 10817 1 1 22 TYR CG C -6.233 5.281 -3.630 1.00 . A A . 22 TYR CG 1 1
7 10818 1 1 22 TYR CZ C -8.689 6.429 -3.036 1.00 . A A . 22 TYR CZ 1 1
7 10819 1 1 22 TYR H H -3.840 5.805 -1.630 1.00 . A A . 22 TYR H 1 1
7 10820 1 1 22 TYR HA H -4.469 3.092 -2.577 1.00 . A A . 22 TYR HA 1 1
7 10821 1 1 22 TYR HB2 H -4.315 5.396 -4.492 1.00 . A A . 22 TYR HB2 1 1
7 10822 1 1 22 TYR HB3 H -5.111 3.845 -4.691 1.00 . A A . 22 TYR HB3 1 1
7 10823 1 1 22 TYR HD1 H -7.151 3.448 -3.057 1.00 . A A . 22 TYR HD1 1 1
7 10824 1 1 22 TYR HD2 H -5.622 7.269 -4.118 1.00 . A A . 22 TYR HD2 1 1
7 10825 1 1 22 TYR HE1 H -9.323 4.448 -2.533 1.00 . A A . 22 TYR HE1 1 1
7 10826 1 1 22 TYR HE2 H -7.794 8.282 -3.600 1.00 . A A . 22 TYR HE2 1 1
7 10827 1 1 22 TYR HH H -10.569 6.300 -2.641 1.00 . A A . 22 TYR HH 1 1
7 10828 1 1 22 TYR N N -4.253 4.913 -1.631 1.00 . A A . 22 TYR N 1 1
7 10829 1 1 22 TYR O O -1.987 5.040 -3.349 1.00 . A A . 22 TYR O 1 1
7 10830 1 1 22 TYR OH O -9.908 6.997 -2.753 1.00 . A A . 22 TYR OH 1 1
7 10831 1 1 23 ALA C C -0.508 1.304 -4.404 1.00 . A A . 23 ALA C 1 1
7 10832 1 1 23 ALA CA C -0.718 2.622 -3.673 1.00 . A A . 23 ALA CA 1 1
7 10833 1 1 23 ALA CB C 0.166 2.692 -2.433 1.00 . A A . 23 ALA CB 1 1
7 10834 1 1 23 ALA H H -2.679 2.008 -3.163 1.00 . A A . 23 ALA H 1 1
7 10835 1 1 23 ALA HA H -0.442 3.431 -4.329 1.00 . A A . 23 ALA HA 1 1
7 10836 1 1 23 ALA HB1 H -0.008 3.626 -1.920 1.00 . A A . 23 ALA HB1 1 1
7 10837 1 1 23 ALA HB2 H -0.071 1.869 -1.775 1.00 . A A . 23 ALA HB2 1 1
7 10838 1 1 23 ALA HB3 H 1.204 2.631 -2.726 1.00 . A A . 23 ALA HB3 1 1
7 10839 1 1 23 ALA N N -2.115 2.801 -3.316 1.00 . A A . 23 ALA N 1 1
7 10840 1 1 23 ALA O O -0.952 0.252 -3.938 1.00 . A A . 23 ALA O 1 1
7 10841 1 1 24 MET C C -0.881 -0.434 -6.885 1.00 . A A . 24 MET C 1 1
7 10842 1 1 24 MET CA C 0.415 0.209 -6.403 1.00 . A A . 24 MET CA 1 1
7 10843 1 1 24 MET CB C 1.266 -0.817 -5.643 1.00 . A A . 24 MET CB 1 1
7 10844 1 1 24 MET CE C 3.516 -2.479 -7.988 1.00 . A A . 24 MET CE 1 1
7 10845 1 1 24 MET CG C 2.749 -0.745 -5.966 1.00 . A A . 24 MET CG 1 1
7 10846 1 1 24 MET H H 0.435 2.265 -5.882 1.00 . A A . 24 MET H 1 1
7 10847 1 1 24 MET HA H 0.967 0.547 -7.267 1.00 . A A . 24 MET HA 1 1
7 10848 1 1 24 MET HB2 H 1.142 -0.653 -4.582 1.00 . A A . 24 MET HB2 1 1
7 10849 1 1 24 MET HB3 H 0.913 -1.809 -5.886 1.00 . A A . 24 MET HB3 1 1
7 10850 1 1 24 MET HE1 H 3.781 -2.922 -7.040 1.00 . A A . 24 MET HE1 1 1
7 10851 1 1 24 MET HE2 H 2.671 -3.004 -8.409 1.00 . A A . 24 MET HE2 1 1
7 10852 1 1 24 MET HE3 H 4.356 -2.545 -8.664 1.00 . A A . 24 MET HE3 1 1
7 10853 1 1 24 MET HG2 H 3.152 0.166 -5.549 1.00 . A A . 24 MET HG2 1 1
7 10854 1 1 24 MET HG3 H 3.243 -1.593 -5.516 1.00 . A A . 24 MET HG3 1 1
7 10855 1 1 24 MET N N 0.139 1.381 -5.567 1.00 . A A . 24 MET N 1 1
7 10856 1 1 24 MET O O -1.009 -1.659 -6.905 1.00 . A A . 24 MET O 1 1
7 10857 1 1 24 MET SD S 3.085 -0.758 -7.739 1.00 . A A . 24 MET SD 1 1
7 10858 1 1 25 ASP C C -3.864 -0.920 -6.581 1.00 . A A . 25 ASP C 1 1
7 10859 1 1 25 ASP CA C -3.189 -0.049 -7.634 1.00 . A A . 25 ASP CA 1 1
7 10860 1 1 25 ASP CB C -3.104 -0.794 -8.970 1.00 . A A . 25 ASP CB 1 1
7 10861 1 1 25 ASP CG C -3.550 0.066 -10.134 1.00 . A A . 25 ASP CG 1 1
7 10862 1 1 25 ASP H H -1.709 1.374 -7.098 1.00 . A A . 25 ASP H 1 1
7 10863 1 1 25 ASP HA H -3.797 0.833 -7.777 1.00 . A A . 25 ASP HA 1 1
7 10864 1 1 25 ASP HB2 H -2.082 -1.100 -9.141 1.00 . A A . 25 ASP HB2 1 1
7 10865 1 1 25 ASP HB3 H -3.735 -1.669 -8.928 1.00 . A A . 25 ASP HB3 1 1
7 10866 1 1 25 ASP N N -1.867 0.407 -7.194 1.00 . A A . 25 ASP N 1 1
7 10867 1 1 25 ASP O O -4.877 -1.565 -6.847 1.00 . A A . 25 ASP O 1 1
7 10868 1 1 25 ASP OD1 O -2.889 1.089 -10.421 1.00 . A A . 25 ASP OD1 1 1
7 10869 1 1 25 ASP OD2 O -4.568 -0.274 -10.770 1.00 . A A . 25 ASP OD2 1 1
7 10870 1 1 26 SER C C -4.347 -0.452 -3.204 1.00 . A A . 26 SER C 1 1
7 10871 1 1 26 SER CA C -3.977 -1.503 -4.233 1.00 . A A . 26 SER CA 1 1
7 10872 1 1 26 SER CB C -3.019 -2.535 -3.633 1.00 . A A . 26 SER CB 1 1
7 10873 1 1 26 SER H H -2.606 -0.233 -5.197 1.00 . A A . 26 SER H 1 1
7 10874 1 1 26 SER HA H -4.875 -1.997 -4.574 1.00 . A A . 26 SER HA 1 1
7 10875 1 1 26 SER HB2 H -2.498 -2.097 -2.795 1.00 . A A . 26 SER HB2 1 1
7 10876 1 1 26 SER HB3 H -3.582 -3.395 -3.298 1.00 . A A . 26 SER HB3 1 1
7 10877 1 1 26 SER HG H -2.036 -2.317 -5.317 1.00 . A A . 26 SER HG 1 1
7 10878 1 1 26 SER N N -3.362 -0.840 -5.362 1.00 . A A . 26 SER N 1 1
7 10879 1 1 26 SER O O -3.676 0.574 -3.094 1.00 . A A . 26 SER O 1 1
7 10880 1 1 26 SER OG O -2.065 -2.959 -4.594 1.00 . A A . 26 SER OG 1 1
7 10881 1 1 27 TYR C C -5.470 -0.043 -0.171 1.00 . A A . 27 TYR C 1 1
7 10882 1 1 27 TYR CA C -5.927 0.341 -1.573 1.00 . A A . 27 TYR CA 1 1
7 10883 1 1 27 TYR CB C -7.449 0.488 -1.642 1.00 . A A . 27 TYR CB 1 1
7 10884 1 1 27 TYR CD1 C -7.132 1.368 -4.017 1.00 . A A . 27 TYR CD1 1 1
7 10885 1 1 27 TYR CD2 C -9.287 1.559 -3.008 1.00 . A A . 27 TYR CD2 1 1
7 10886 1 1 27 TYR CE1 C -7.618 1.960 -5.170 1.00 . A A . 27 TYR CE1 1 1
7 10887 1 1 27 TYR CE2 C -9.776 2.154 -4.154 1.00 . A A . 27 TYR CE2 1 1
7 10888 1 1 27 TYR CG C -7.959 1.156 -2.912 1.00 . A A . 27 TYR CG 1 1
7 10889 1 1 27 TYR CZ C -8.939 2.354 -5.233 1.00 . A A . 27 TYR CZ 1 1
7 10890 1 1 27 TYR H H -6.001 -1.447 -2.704 1.00 . A A . 27 TYR H 1 1
7 10891 1 1 27 TYR HA H -5.475 1.286 -1.833 1.00 . A A . 27 TYR HA 1 1
7 10892 1 1 27 TYR HB2 H -7.899 -0.492 -1.581 1.00 . A A . 27 TYR HB2 1 1
7 10893 1 1 27 TYR HB3 H -7.780 1.080 -0.801 1.00 . A A . 27 TYR HB3 1 1
7 10894 1 1 27 TYR HD1 H -6.093 1.070 -3.963 1.00 . A A . 27 TYR HD1 1 1
7 10895 1 1 27 TYR HD2 H -9.944 1.405 -2.164 1.00 . A A . 27 TYR HD2 1 1
7 10896 1 1 27 TYR HE1 H -6.962 2.112 -6.015 1.00 . A A . 27 TYR HE1 1 1
7 10897 1 1 27 TYR HE2 H -10.810 2.464 -4.200 1.00 . A A . 27 TYR HE2 1 1
7 10898 1 1 27 TYR HH H -10.227 3.455 -6.155 1.00 . A A . 27 TYR HH 1 1
7 10899 1 1 27 TYR N N -5.462 -0.644 -2.531 1.00 . A A . 27 TYR N 1 1
7 10900 1 1 27 TYR O O -5.186 -1.208 0.096 1.00 . A A . 27 TYR O 1 1
7 10901 1 1 27 TYR OH O -9.426 2.952 -6.375 1.00 . A A . 27 TYR OH 1 1
7 10902 1 1 28 TRP C C -5.505 1.563 3.025 1.00 . A A . 28 TRP C 1 1
7 10903 1 1 28 TRP CA C -4.709 0.761 2.003 1.00 . A A . 28 TRP CA 1 1
7 10904 1 1 28 TRP CB C -3.243 1.233 2.082 1.00 . A A . 28 TRP CB 1 1
7 10905 1 1 28 TRP CD1 C -2.404 0.706 -0.294 1.00 . A A . 28 TRP CD1 1 1
7 10906 1 1 28 TRP CD2 C -1.060 -0.014 1.340 1.00 . A A . 28 TRP CD2 1 1
7 10907 1 1 28 TRP CE2 C -0.486 -0.359 0.102 1.00 . A A . 28 TRP CE2 1 1
7 10908 1 1 28 TRP CE3 C -0.387 -0.363 2.514 1.00 . A A . 28 TRP CE3 1 1
7 10909 1 1 28 TRP CG C -2.297 0.653 1.066 1.00 . A A . 28 TRP CG 1 1
7 10910 1 1 28 TRP CH2 C 1.369 -1.353 1.171 1.00 . A A . 28 TRP CH2 1 1
7 10911 1 1 28 TRP CZ2 C 0.730 -1.028 0.005 1.00 . A A . 28 TRP CZ2 1 1
7 10912 1 1 28 TRP CZ3 C 0.823 -1.026 2.417 1.00 . A A . 28 TRP CZ3 1 1
7 10913 1 1 28 TRP H H -5.440 1.874 0.362 1.00 . A A . 28 TRP H 1 1
7 10914 1 1 28 TRP HA H -4.765 -0.289 2.245 1.00 . A A . 28 TRP HA 1 1
7 10915 1 1 28 TRP HB2 H -3.222 2.304 1.962 1.00 . A A . 28 TRP HB2 1 1
7 10916 1 1 28 TRP HB3 H -2.859 0.989 3.063 1.00 . A A . 28 TRP HB3 1 1
7 10917 1 1 28 TRP HD1 H -3.234 1.155 -0.820 1.00 . A A . 28 TRP HD1 1 1
7 10918 1 1 28 TRP HE1 H -1.187 -0.015 -1.847 1.00 . A A . 28 TRP HE1 1 1
7 10919 1 1 28 TRP HE3 H -0.793 -0.118 3.484 1.00 . A A . 28 TRP HE3 1 1
7 10920 1 1 28 TRP HH2 H 2.317 -1.872 1.143 1.00 . A A . 28 TRP HH2 1 1
7 10921 1 1 28 TRP HZ2 H 1.165 -1.286 -0.948 1.00 . A A . 28 TRP HZ2 1 1
7 10922 1 1 28 TRP HZ3 H 1.358 -1.299 3.315 1.00 . A A . 28 TRP HZ3 1 1
7 10923 1 1 28 TRP N N -5.262 0.960 0.667 1.00 . A A . 28 TRP N 1 1
7 10924 1 1 28 TRP NE1 N -1.329 0.086 -0.880 1.00 . A A . 28 TRP NE1 1 1
7 10925 1 1 28 TRP O O -6.275 2.455 2.663 1.00 . A A . 28 TRP O 1 1
7 10926 1 1 29 HIS C C -4.773 3.531 5.396 1.00 . A A . 29 HIS C 1 1
7 10927 1 1 29 HIS CA C -5.626 2.266 5.352 1.00 . A A . 29 HIS CA 1 1
7 10928 1 1 29 HIS CB C -5.556 1.554 6.707 1.00 . A A . 29 HIS CB 1 1
7 10929 1 1 29 HIS CD2 C -8.051 1.278 7.340 1.00 . A A . 29 HIS CD2 1 1
7 10930 1 1 29 HIS CE1 C -8.021 -0.892 7.584 1.00 . A A . 29 HIS CE1 1 1
7 10931 1 1 29 HIS CG C -6.803 0.812 7.084 1.00 . A A . 29 HIS CG 1 1
7 10932 1 1 29 HIS H H -4.404 0.777 4.486 1.00 . A A . 29 HIS H 1 1
7 10933 1 1 29 HIS HA H -6.651 2.531 5.133 1.00 . A A . 29 HIS HA 1 1
7 10934 1 1 29 HIS HB2 H -4.742 0.843 6.689 1.00 . A A . 29 HIS HB2 1 1
7 10935 1 1 29 HIS HB3 H -5.363 2.288 7.476 1.00 . A A . 29 HIS HB3 1 1
7 10936 1 1 29 HIS HD2 H -8.377 2.306 7.303 1.00 . A A . 29 HIS HD2 1 1
7 10937 1 1 29 HIS HE1 H -8.337 -1.906 7.781 1.00 . A A . 29 HIS HE1 1 1
7 10938 1 1 29 HIS HE2 H -9.718 0.215 8.081 1.00 . A A . 29 HIS HE2 1 1
7 10939 1 1 29 HIS N N -5.134 1.400 4.289 1.00 . A A . 29 HIS N 1 1
7 10940 1 1 29 HIS ND1 N -6.797 -0.544 7.239 1.00 . A A . 29 HIS ND1 1 1
7 10941 1 1 29 HIS NE2 N -8.825 0.186 7.659 1.00 . A A . 29 HIS NE2 1 1
7 10942 1 1 29 HIS O O -4.133 3.889 4.409 1.00 . A A . 29 HIS O 1 1
7 10943 1 1 30 SER C C -2.512 4.880 7.456 1.00 . A A . 30 SER C 1 1
7 10944 1 1 30 SER CA C -3.799 5.290 6.740 1.00 . A A . 30 SER CA 1 1
7 10945 1 1 30 SER CB C -4.532 6.377 7.528 1.00 . A A . 30 SER CB 1 1
7 10946 1 1 30 SER H H -5.136 3.768 7.344 1.00 . A A . 30 SER H 1 1
7 10947 1 1 30 SER HA H -3.550 5.671 5.760 1.00 . A A . 30 SER HA 1 1
7 10948 1 1 30 SER HB2 H -4.055 6.505 8.489 1.00 . A A . 30 SER HB2 1 1
7 10949 1 1 30 SER HB3 H -4.492 7.307 6.981 1.00 . A A . 30 SER HB3 1 1
7 10950 1 1 30 SER HG H -6.389 6.144 6.907 1.00 . A A . 30 SER HG 1 1
7 10951 1 1 30 SER N N -4.668 4.138 6.564 1.00 . A A . 30 SER N 1 1
7 10952 1 1 30 SER O O -1.410 5.104 6.958 1.00 . A A . 30 SER O 1 1
7 10953 1 1 30 SER OG O -5.895 6.025 7.736 1.00 . A A . 30 SER OG 1 1
7 10954 1 1 31 ARG C C -0.903 2.530 8.890 1.00 . A A . 31 ARG C 1 1
7 10955 1 1 31 ARG CA C -1.530 3.822 9.427 1.00 . A A . 31 ARG CA 1 1
7 10956 1 1 31 ARG CB C -1.996 3.641 10.881 1.00 . A A . 31 ARG CB 1 1
7 10957 1 1 31 ARG CD C -1.473 1.828 12.533 1.00 . A A . 31 ARG CD 1 1
7 10958 1 1 31 ARG CG C -0.948 3.068 11.824 1.00 . A A . 31 ARG CG 1 1
7 10959 1 1 31 ARG CZ C -1.091 -0.263 11.289 1.00 . A A . 31 ARG CZ 1 1
7 10960 1 1 31 ARG H H -3.578 4.089 8.951 1.00 . A A . 31 ARG H 1 1
7 10961 1 1 31 ARG HA H -0.789 4.607 9.394 1.00 . A A . 31 ARG HA 1 1
7 10962 1 1 31 ARG HB2 H -2.297 4.601 11.268 1.00 . A A . 31 ARG HB2 1 1
7 10963 1 1 31 ARG HB3 H -2.851 2.979 10.888 1.00 . A A . 31 ARG HB3 1 1
7 10964 1 1 31 ARG HD2 H -0.701 1.446 13.186 1.00 . A A . 31 ARG HD2 1 1
7 10965 1 1 31 ARG HD3 H -2.338 2.102 13.121 1.00 . A A . 31 ARG HD3 1 1
7 10966 1 1 31 ARG HE H -2.724 0.886 11.123 1.00 . A A . 31 ARG HE 1 1
7 10967 1 1 31 ARG HG2 H -0.068 2.800 11.256 1.00 . A A . 31 ARG HG2 1 1
7 10968 1 1 31 ARG HG3 H -0.692 3.813 12.562 1.00 . A A . 31 ARG HG3 1 1
7 10969 1 1 31 ARG HH11 H 0.353 0.197 12.638 1.00 . A A . 31 ARG HH11 1 1
7 10970 1 1 31 ARG HH12 H 0.643 -1.235 11.690 1.00 . A A . 31 ARG HH12 1 1
7 10971 1 1 31 ARG HH21 H -2.349 -0.999 9.872 1.00 . A A . 31 ARG HH21 1 1
7 10972 1 1 31 ARG HH22 H -0.898 -1.921 10.136 1.00 . A A . 31 ARG HH22 1 1
7 10973 1 1 31 ARG N N -2.667 4.247 8.612 1.00 . A A . 31 ARG N 1 1
7 10974 1 1 31 ARG NE N -1.855 0.783 11.587 1.00 . A A . 31 ARG NE 1 1
7 10975 1 1 31 ARG NH1 N 0.056 -0.447 11.924 1.00 . A A . 31 ARG NH1 1 1
7 10976 1 1 31 ARG NH2 N -1.476 -1.128 10.361 1.00 . A A . 31 ARG NH2 1 1
7 10977 1 1 31 ARG O O 0.209 2.161 9.267 1.00 . A A . 31 ARG O 1 1
7 10978 1 1 32 CYS C C -0.069 0.822 6.367 1.00 . A A . 32 CYS C 1 1
7 10979 1 1 32 CYS CA C -1.129 0.594 7.440 1.00 . A A . 32 CYS CA 1 1
7 10980 1 1 32 CYS CB C -2.295 -0.203 6.866 1.00 . A A . 32 CYS CB 1 1
7 10981 1 1 32 CYS H H -2.483 2.195 7.715 1.00 . A A . 32 CYS H 1 1
7 10982 1 1 32 CYS HA H -0.686 0.029 8.247 1.00 . A A . 32 CYS HA 1 1
7 10983 1 1 32 CYS HB2 H -2.874 0.436 6.219 1.00 . A A . 32 CYS HB2 1 1
7 10984 1 1 32 CYS HB3 H -1.906 -1.031 6.291 1.00 . A A . 32 CYS HB3 1 1
7 10985 1 1 32 CYS N N -1.610 1.854 7.991 1.00 . A A . 32 CYS N 1 1
7 10986 1 1 32 CYS O O 0.740 -0.067 6.084 1.00 . A A . 32 CYS O 1 1
7 10987 1 1 32 CYS SG S -3.421 -0.881 8.125 1.00 . A A . 32 CYS SG 1 1
7 10988 1 1 33 LEU C C 2.324 2.799 5.706 1.00 . A A . 33 LEU C 1 1
7 10989 1 1 33 LEU CA C 1.074 2.396 4.933 1.00 . A A . 33 LEU CA 1 1
7 10990 1 1 33 LEU CB C 0.641 3.513 3.988 1.00 . A A . 33 LEU CB 1 1
7 10991 1 1 33 LEU CD1 C 1.454 2.662 1.771 1.00 . A A . 33 LEU CD1 1 1
7 10992 1 1 33 LEU CD2 C 1.337 5.109 2.195 1.00 . A A . 33 LEU CD2 1 1
7 10993 1 1 33 LEU CG C 1.594 3.755 2.817 1.00 . A A . 33 LEU CG 1 1
7 10994 1 1 33 LEU H H -0.584 2.747 6.200 1.00 . A A . 33 LEU H 1 1
7 10995 1 1 33 LEU HA H 1.301 1.514 4.352 1.00 . A A . 33 LEU HA 1 1
7 10996 1 1 33 LEU HB2 H -0.334 3.266 3.592 1.00 . A A . 33 LEU HB2 1 1
7 10997 1 1 33 LEU HB3 H 0.559 4.430 4.554 1.00 . A A . 33 LEU HB3 1 1
7 10998 1 1 33 LEU HD11 H 0.520 2.139 1.919 1.00 . A A . 33 LEU HD11 1 1
7 10999 1 1 33 LEU HD12 H 1.466 3.103 0.784 1.00 . A A . 33 LEU HD12 1 1
7 11000 1 1 33 LEU HD13 H 2.275 1.967 1.864 1.00 . A A . 33 LEU HD13 1 1
7 11001 1 1 33 LEU HD21 H 2.059 5.820 2.567 1.00 . A A . 33 LEU HD21 1 1
7 11002 1 1 33 LEU HD22 H 1.428 5.031 1.121 1.00 . A A . 33 LEU HD22 1 1
7 11003 1 1 33 LEU HD23 H 0.340 5.439 2.450 1.00 . A A . 33 LEU HD23 1 1
7 11004 1 1 33 LEU HG H 2.613 3.742 3.179 1.00 . A A . 33 LEU HG 1 1
7 11005 1 1 33 LEU N N 0.014 2.046 5.863 1.00 . A A . 33 LEU N 1 1
7 11006 1 1 33 LEU O O 2.781 3.941 5.649 1.00 . A A . 33 LEU O 1 1
7 11007 1 1 34 LYS C C 5.156 1.197 6.745 1.00 . A A . 34 LYS C 1 1
7 11008 1 1 34 LYS CA C 4.025 2.068 7.263 1.00 . A A . 34 LYS CA 1 1
7 11009 1 1 34 LYS CB C 3.722 1.761 8.739 1.00 . A A . 34 LYS CB 1 1
7 11010 1 1 34 LYS CD C 2.830 -0.603 8.852 1.00 . A A . 34 LYS CD 1 1
7 11011 1 1 34 LYS CE C 3.302 -1.881 8.177 1.00 . A A . 34 LYS CE 1 1
7 11012 1 1 34 LYS CG C 4.000 0.320 9.159 1.00 . A A . 34 LYS CG 1 1
7 11013 1 1 34 LYS H H 2.411 0.970 6.475 1.00 . A A . 34 LYS H 1 1
7 11014 1 1 34 LYS HA H 4.314 3.105 7.167 1.00 . A A . 34 LYS HA 1 1
7 11015 1 1 34 LYS HB2 H 4.322 2.411 9.356 1.00 . A A . 34 LYS HB2 1 1
7 11016 1 1 34 LYS HB3 H 2.678 1.969 8.927 1.00 . A A . 34 LYS HB3 1 1
7 11017 1 1 34 LYS HD2 H 2.329 -0.856 9.776 1.00 . A A . 34 LYS HD2 1 1
7 11018 1 1 34 LYS HD3 H 2.141 -0.091 8.195 1.00 . A A . 34 LYS HD3 1 1
7 11019 1 1 34 LYS HE2 H 3.291 -1.731 7.109 1.00 . A A . 34 LYS HE2 1 1
7 11020 1 1 34 LYS HE3 H 4.312 -2.089 8.500 1.00 . A A . 34 LYS HE3 1 1
7 11021 1 1 34 LYS HG2 H 4.871 -0.035 8.629 1.00 . A A . 34 LYS HG2 1 1
7 11022 1 1 34 LYS HG3 H 4.193 0.299 10.223 1.00 . A A . 34 LYS HG3 1 1
7 11023 1 1 34 LYS HZ1 H 2.420 -3.713 7.706 1.00 . A A . 34 LYS HZ1 1 1
7 11024 1 1 34 LYS HZ2 H 1.467 -2.733 8.706 1.00 . A A . 34 LYS HZ2 1 1
7 11025 1 1 34 LYS HZ3 H 2.812 -3.541 9.349 1.00 . A A . 34 LYS HZ3 1 1
7 11026 1 1 34 LYS N N 2.843 1.851 6.459 1.00 . A A . 34 LYS N 1 1
7 11027 1 1 34 LYS NZ N 2.441 -3.046 8.507 1.00 . A A . 34 LYS NZ 1 1
7 11028 1 1 34 LYS O O 4.906 0.185 6.085 1.00 . A A . 34 LYS O 1 1
7 11029 1 1 35 CYS C C 7.515 -0.543 7.136 1.00 . A A . 35 CYS C 1 1
7 11030 1 1 35 CYS CA C 7.544 0.867 6.557 1.00 . A A . 35 CYS CA 1 1
7 11031 1 1 35 CYS CB C 8.830 1.580 6.983 1.00 . A A . 35 CYS CB 1 1
7 11032 1 1 35 CYS H H 6.513 2.453 7.494 1.00 . A A . 35 CYS H 1 1
7 11033 1 1 35 CYS HA H 7.510 0.808 5.481 1.00 . A A . 35 CYS HA 1 1
7 11034 1 1 35 CYS HB2 H 8.816 2.586 6.593 1.00 . A A . 35 CYS HB2 1 1
7 11035 1 1 35 CYS HB3 H 8.870 1.619 8.063 1.00 . A A . 35 CYS HB3 1 1
7 11036 1 1 35 CYS N N 6.385 1.613 7.003 1.00 . A A . 35 CYS N 1 1
7 11037 1 1 35 CYS O O 7.226 -0.729 8.320 1.00 . A A . 35 CYS O 1 1
7 11038 1 1 35 CYS SG S 10.362 0.775 6.400 1.00 . A A . 35 CYS SG 1 1
7 11039 1 1 36 SER C C 9.180 -3.076 7.710 1.00 . A A . 36 SER C 1 1
7 11040 1 1 36 SER CA C 7.978 -2.894 6.785 1.00 . A A . 36 SER CA 1 1
7 11041 1 1 36 SER CB C 8.079 -3.839 5.589 1.00 . A A . 36 SER CB 1 1
7 11042 1 1 36 SER H H 8.169 -1.295 5.410 1.00 . A A . 36 SER H 1 1
7 11043 1 1 36 SER HA H 7.076 -3.117 7.336 1.00 . A A . 36 SER HA 1 1
7 11044 1 1 36 SER HB2 H 9.060 -3.756 5.148 1.00 . A A . 36 SER HB2 1 1
7 11045 1 1 36 SER HB3 H 7.916 -4.855 5.919 1.00 . A A . 36 SER HB3 1 1
7 11046 1 1 36 SER HG H 7.348 -2.682 4.175 1.00 . A A . 36 SER HG 1 1
7 11047 1 1 36 SER N N 7.894 -1.516 6.326 1.00 . A A . 36 SER N 1 1
7 11048 1 1 36 SER O O 9.378 -4.142 8.290 1.00 . A A . 36 SER O 1 1
7 11049 1 1 36 SER OG O 7.106 -3.516 4.604 1.00 . A A . 36 SER OG 1 1
7 11050 1 1 37 SER C C 11.095 -1.058 9.804 1.00 . A A . 37 SER C 1 1
7 11051 1 1 37 SER CA C 11.168 -2.077 8.665 1.00 . A A . 37 SER CA 1 1
7 11052 1 1 37 SER CB C 12.400 -1.829 7.802 1.00 . A A . 37 SER CB 1 1
7 11053 1 1 37 SER H H 9.777 -1.205 7.336 1.00 . A A . 37 SER H 1 1
7 11054 1 1 37 SER HA H 11.232 -3.068 9.091 1.00 . A A . 37 SER HA 1 1
7 11055 1 1 37 SER HB2 H 12.866 -0.901 8.100 1.00 . A A . 37 SER HB2 1 1
7 11056 1 1 37 SER HB3 H 13.098 -2.641 7.931 1.00 . A A . 37 SER HB3 1 1
7 11057 1 1 37 SER HG H 11.530 -0.933 6.280 1.00 . A A . 37 SER HG 1 1
7 11058 1 1 37 SER N N 9.979 -2.028 7.836 1.00 . A A . 37 SER N 1 1
7 11059 1 1 37 SER O O 11.507 -1.345 10.925 1.00 . A A . 37 SER O 1 1
7 11060 1 1 37 SER OG O 12.044 -1.743 6.426 1.00 . A A . 37 SER OG 1 1
7 11061 1 1 38 CYS C C 9.200 1.206 11.232 1.00 . A A . 38 CYS C 1 1
7 11062 1 1 38 CYS CA C 10.539 1.200 10.508 1.00 . A A . 38 CYS CA 1 1
7 11063 1 1 38 CYS CB C 10.758 2.562 9.854 1.00 . A A . 38 CYS CB 1 1
7 11064 1 1 38 CYS H H 10.328 0.333 8.582 1.00 . A A . 38 CYS H 1 1
7 11065 1 1 38 CYS HA H 11.324 1.026 11.229 1.00 . A A . 38 CYS HA 1 1
7 11066 1 1 38 CYS HB2 H 10.008 2.709 9.092 1.00 . A A . 38 CYS HB2 1 1
7 11067 1 1 38 CYS HB3 H 10.655 3.332 10.605 1.00 . A A . 38 CYS HB3 1 1
7 11068 1 1 38 CYS N N 10.609 0.142 9.505 1.00 . A A . 38 CYS N 1 1
7 11069 1 1 38 CYS O O 9.099 1.702 12.355 1.00 . A A . 38 CYS O 1 1
7 11070 1 1 38 CYS SG S 12.387 2.765 9.070 1.00 . A A . 38 CYS SG 1 1
7 11071 1 1 39 GLN C C 6.369 2.316 11.232 1.00 . A A . 39 GLN C 1 1
7 11072 1 1 39 GLN CA C 6.782 0.865 11.013 1.00 . A A . 39 GLN CA 1 1
7 11073 1 1 39 GLN CB C 6.608 0.061 12.300 1.00 . A A . 39 GLN CB 1 1
7 11074 1 1 39 GLN CD C 7.579 -2.266 12.352 1.00 . A A . 39 GLN CD 1 1
7 11075 1 1 39 GLN CG C 6.359 -1.416 12.061 1.00 . A A . 39 GLN CG 1 1
7 11076 1 1 39 GLN H H 8.306 0.502 9.591 1.00 . A A . 39 GLN H 1 1
7 11077 1 1 39 GLN HA H 6.144 0.443 10.251 1.00 . A A . 39 GLN HA 1 1
7 11078 1 1 39 GLN HB2 H 7.499 0.163 12.901 1.00 . A A . 39 GLN HB2 1 1
7 11079 1 1 39 GLN HB3 H 5.767 0.463 12.847 1.00 . A A . 39 GLN HB3 1 1
7 11080 1 1 39 GLN HE21 H 7.744 -2.733 10.430 1.00 . A A . 39 GLN HE21 1 1
7 11081 1 1 39 GLN HE22 H 8.935 -3.428 11.480 1.00 . A A . 39 GLN HE22 1 1
7 11082 1 1 39 GLN HG2 H 5.552 -1.739 12.703 1.00 . A A . 39 GLN HG2 1 1
7 11083 1 1 39 GLN HG3 H 6.077 -1.557 11.029 1.00 . A A . 39 GLN HG3 1 1
7 11084 1 1 39 GLN N N 8.157 0.793 10.517 1.00 . A A . 39 GLN N 1 1
7 11085 1 1 39 GLN NE2 N 8.142 -2.866 11.318 1.00 . A A . 39 GLN NE2 1 1
7 11086 1 1 39 GLN O O 5.408 2.609 11.947 1.00 . A A . 39 GLN O 1 1
7 11087 1 1 39 GLN OE1 O 8.006 -2.389 13.501 1.00 . A A . 39 GLN OE1 1 1
7 11088 1 1 40 ALA C C 5.780 4.906 9.386 1.00 . A A . 40 ALA C 1 1
7 11089 1 1 40 ALA CA C 6.713 4.608 10.535 1.00 . A A . 40 ALA CA 1 1
7 11090 1 1 40 ALA CB C 7.972 5.456 10.439 1.00 . A A . 40 ALA CB 1 1
7 11091 1 1 40 ALA H H 7.718 2.904 9.901 1.00 . A A . 40 ALA H 1 1
7 11092 1 1 40 ALA HA H 6.215 4.831 11.467 1.00 . A A . 40 ALA HA 1 1
7 11093 1 1 40 ALA HB1 H 8.838 4.813 10.406 1.00 . A A . 40 ALA HB1 1 1
7 11094 1 1 40 ALA HB2 H 7.933 6.055 9.542 1.00 . A A . 40 ALA HB2 1 1
7 11095 1 1 40 ALA HB3 H 8.037 6.103 11.301 1.00 . A A . 40 ALA HB3 1 1
7 11096 1 1 40 ALA N N 7.041 3.208 10.521 1.00 . A A . 40 ALA N 1 1
7 11097 1 1 40 ALA O O 5.945 4.372 8.288 1.00 . A A . 40 ALA O 1 1
7 11098 1 1 41 GLN C C 4.366 6.790 7.548 1.00 . A A . 41 GLN C 1 1
7 11099 1 1 41 GLN CA C 3.736 6.014 8.702 1.00 . A A . 41 GLN CA 1 1
7 11100 1 1 41 GLN CB C 2.632 6.838 9.370 1.00 . A A . 41 GLN CB 1 1
7 11101 1 1 41 GLN CD C 0.624 7.465 7.976 1.00 . A A . 41 GLN CD 1 1
7 11102 1 1 41 GLN CG C 1.227 6.456 8.929 1.00 . A A . 41 GLN CG 1 1
7 11103 1 1 41 GLN H H 4.667 5.985 10.603 1.00 . A A . 41 GLN H 1 1
7 11104 1 1 41 GLN HA H 3.315 5.096 8.320 1.00 . A A . 41 GLN HA 1 1
7 11105 1 1 41 GLN HB2 H 2.697 6.705 10.441 1.00 . A A . 41 GLN HB2 1 1
7 11106 1 1 41 GLN HB3 H 2.787 7.881 9.137 1.00 . A A . 41 GLN HB3 1 1
7 11107 1 1 41 GLN HE21 H -0.995 7.633 9.122 1.00 . A A . 41 GLN HE21 1 1
7 11108 1 1 41 GLN HE22 H -0.964 8.616 7.695 1.00 . A A . 41 GLN HE22 1 1
7 11109 1 1 41 GLN HG2 H 1.267 5.496 8.434 1.00 . A A . 41 GLN HG2 1 1
7 11110 1 1 41 GLN HG3 H 0.596 6.383 9.801 1.00 . A A . 41 GLN HG3 1 1
7 11111 1 1 41 GLN N N 4.757 5.669 9.680 1.00 . A A . 41 GLN N 1 1
7 11112 1 1 41 GLN NE2 N -0.564 7.952 8.294 1.00 . A A . 41 GLN NE2 1 1
7 11113 1 1 41 GLN O O 4.965 7.848 7.751 1.00 . A A . 41 GLN O 1 1
7 11114 1 1 41 GLN OE1 O 1.222 7.800 6.960 1.00 . A A . 41 GLN OE1 1 1
7 11115 1 1 42 LEU C C 4.439 8.063 4.747 1.00 . A A . 42 LEU C 1 1
7 11116 1 1 42 LEU CA C 5.038 6.731 5.200 1.00 . A A . 42 LEU CA 1 1
7 11117 1 1 42 LEU CB C 5.004 5.716 4.052 1.00 . A A . 42 LEU CB 1 1
7 11118 1 1 42 LEU CD1 C 7.008 4.574 5.063 1.00 . A A . 42 LEU CD1 1 1
7 11119 1 1 42 LEU CD2 C 6.087 3.781 2.881 1.00 . A A . 42 LEU CD2 1 1
7 11120 1 1 42 LEU CG C 6.327 4.994 3.769 1.00 . A A . 42 LEU CG 1 1
7 11121 1 1 42 LEU H H 3.926 5.299 6.294 1.00 . A A . 42 LEU H 1 1
7 11122 1 1 42 LEU HA H 6.068 6.897 5.483 1.00 . A A . 42 LEU HA 1 1
7 11123 1 1 42 LEU HB2 H 4.258 4.971 4.283 1.00 . A A . 42 LEU HB2 1 1
7 11124 1 1 42 LEU HB3 H 4.705 6.234 3.153 1.00 . A A . 42 LEU HB3 1 1
7 11125 1 1 42 LEU HD11 H 7.393 5.448 5.565 1.00 . A A . 42 LEU HD11 1 1
7 11126 1 1 42 LEU HD12 H 6.292 4.078 5.702 1.00 . A A . 42 LEU HD12 1 1
7 11127 1 1 42 LEU HD13 H 7.822 3.898 4.841 1.00 . A A . 42 LEU HD13 1 1
7 11128 1 1 42 LEU HD21 H 6.991 3.190 2.827 1.00 . A A . 42 LEU HD21 1 1
7 11129 1 1 42 LEU HD22 H 5.289 3.182 3.294 1.00 . A A . 42 LEU HD22 1 1
7 11130 1 1 42 LEU HD23 H 5.814 4.109 1.889 1.00 . A A . 42 LEU HD23 1 1
7 11131 1 1 42 LEU HG H 6.991 5.666 3.245 1.00 . A A . 42 LEU HG 1 1
7 11132 1 1 42 LEU N N 4.342 6.187 6.366 1.00 . A A . 42 LEU N 1 1
7 11133 1 1 42 LEU O O 5.091 8.839 4.047 1.00 . A A . 42 LEU O 1 1
7 11134 1 1 43 GLY C C 2.833 10.664 5.890 1.00 . A A . 43 GLY C 1 1
7 11135 1 1 43 GLY CA C 2.569 9.591 4.851 1.00 . A A . 43 GLY CA 1 1
7 11136 1 1 43 GLY H H 2.758 7.695 5.766 1.00 . A A . 43 GLY H 1 1
7 11137 1 1 43 GLY HA2 H 2.934 9.931 3.893 1.00 . A A . 43 GLY HA2 1 1
7 11138 1 1 43 GLY HA3 H 1.505 9.428 4.782 1.00 . A A . 43 GLY HA3 1 1
7 11139 1 1 43 GLY N N 3.217 8.338 5.184 1.00 . A A . 43 GLY N 1 1
7 11140 1 1 43 GLY O O 2.408 11.808 5.734 1.00 . A A . 43 GLY O 1 1
7 11141 1 1 44 ASP C C 5.278 11.827 7.734 1.00 . A A . 44 ASP C 1 1
7 11142 1 1 44 ASP CA C 3.890 11.258 7.995 1.00 . A A . 44 ASP CA 1 1
7 11143 1 1 44 ASP CB C 3.842 10.600 9.379 1.00 . A A . 44 ASP CB 1 1
7 11144 1 1 44 ASP CG C 4.361 11.510 10.478 1.00 . A A . 44 ASP CG 1 1
7 11145 1 1 44 ASP H H 3.852 9.374 7.021 1.00 . A A . 44 ASP H 1 1
7 11146 1 1 44 ASP HA H 3.171 12.063 7.959 1.00 . A A . 44 ASP HA 1 1
7 11147 1 1 44 ASP HB2 H 2.819 10.340 9.609 1.00 . A A . 44 ASP HB2 1 1
7 11148 1 1 44 ASP HB3 H 4.443 9.702 9.366 1.00 . A A . 44 ASP HB3 1 1
7 11149 1 1 44 ASP N N 3.541 10.301 6.950 1.00 . A A . 44 ASP N 1 1
7 11150 1 1 44 ASP O O 5.529 13.015 7.937 1.00 . A A . 44 ASP O 1 1
7 11151 1 1 44 ASP OD1 O 3.882 12.658 10.589 1.00 . A A . 44 ASP OD1 1 1
7 11152 1 1 44 ASP OD2 O 5.248 11.080 11.245 1.00 . A A . 44 ASP OD2 1 1
7 11153 1 1 45 ILE C C 7.520 11.937 5.397 1.00 . A A . 45 ILE C 1 1
7 11154 1 1 45 ILE CA C 7.496 11.402 6.825 1.00 . A A . 45 ILE CA 1 1
7 11155 1 1 45 ILE CB C 8.501 10.237 6.957 1.00 . A A . 45 ILE CB 1 1
7 11156 1 1 45 ILE CD1 C 8.843 7.801 6.276 1.00 . A A . 45 ILE CD1 1 1
7 11157 1 1 45 ILE CG1 C 7.850 8.911 6.550 1.00 . A A . 45 ILE CG1 1 1
7 11158 1 1 45 ILE CG2 C 9.026 10.159 8.381 1.00 . A A . 45 ILE CG2 1 1
7 11159 1 1 45 ILE H H 5.855 10.082 6.969 1.00 . A A . 45 ILE H 1 1
7 11160 1 1 45 ILE HA H 7.796 12.190 7.499 1.00 . A A . 45 ILE HA 1 1
7 11161 1 1 45 ILE HB H 9.336 10.437 6.303 1.00 . A A . 45 ILE HB 1 1
7 11162 1 1 45 ILE HD11 H 9.187 7.386 7.211 1.00 . A A . 45 ILE HD11 1 1
7 11163 1 1 45 ILE HD12 H 8.365 7.027 5.693 1.00 . A A . 45 ILE HD12 1 1
7 11164 1 1 45 ILE HD13 H 9.684 8.196 5.727 1.00 . A A . 45 ILE HD13 1 1
7 11165 1 1 45 ILE HG12 H 7.196 8.581 7.343 1.00 . A A . 45 ILE HG12 1 1
7 11166 1 1 45 ILE HG21 H 8.798 11.078 8.900 1.00 . A A . 45 ILE HG21 1 1
7 11167 1 1 45 ILE HG22 H 8.559 9.330 8.892 1.00 . A A . 45 ILE HG22 1 1
7 11168 1 1 45 ILE HG23 H 10.097 10.013 8.362 1.00 . A A . 45 ILE HG23 1 1
7 11169 1 1 45 ILE N N 6.147 10.988 7.188 1.00 . A A . 45 ILE N 1 1
7 11170 1 1 45 ILE O O 8.211 11.401 4.526 1.00 . A A . 45 ILE O 1 1
7 11171 1 1 46 GLY C C 5.526 12.650 3.005 1.00 . A A . 46 GLY C 1 1
7 11172 1 1 46 GLY CA C 6.529 13.453 3.803 1.00 . A A . 46 GLY CA 1 1
7 11173 1 1 46 GLY H H 6.079 13.232 5.857 1.00 . A A . 46 GLY H 1 1
7 11174 1 1 46 GLY HA2 H 6.195 14.480 3.864 1.00 . A A . 46 GLY HA2 1 1
7 11175 1 1 46 GLY HA3 H 7.485 13.420 3.303 1.00 . A A . 46 GLY HA3 1 1
7 11176 1 1 46 GLY N N 6.675 12.924 5.143 1.00 . A A . 46 GLY N 1 1
7 11177 1 1 46 GLY O O 4.477 12.274 3.527 1.00 . A A . 46 GLY O 1 1
7 11178 1 1 47 THR C C 5.951 10.551 0.065 1.00 . A A . 47 THR C 1 1
7 11179 1 1 47 THR CA C 5.080 11.369 1.007 1.00 . A A . 47 THR CA 1 1
7 11180 1 1 47 THR CB C 4.027 12.142 0.183 1.00 . A A . 47 THR CB 1 1
7 11181 1 1 47 THR CG2 C 2.621 11.796 0.645 1.00 . A A . 47 THR CG2 1 1
7 11182 1 1 47 THR H H 6.799 12.501 1.472 1.00 . A A . 47 THR H 1 1
7 11183 1 1 47 THR HA H 4.565 10.701 1.683 1.00 . A A . 47 THR HA 1 1
7 11184 1 1 47 THR HB H 4.128 11.859 -0.854 1.00 . A A . 47 THR HB 1 1
7 11185 1 1 47 THR HG1 H 5.016 13.810 -0.232 1.00 . A A . 47 THR HG1 1 1
7 11186 1 1 47 THR HG21 H 2.586 10.758 0.943 1.00 . A A . 47 THR HG21 1 1
7 11187 1 1 47 THR HG22 H 1.926 11.962 -0.164 1.00 . A A . 47 THR HG22 1 1
7 11188 1 1 47 THR HG23 H 2.354 12.419 1.484 1.00 . A A . 47 THR HG23 1 1
7 11189 1 1 47 THR N N 5.900 12.269 1.795 1.00 . A A . 47 THR N 1 1
7 11190 1 1 47 THR O O 6.363 11.029 -0.992 1.00 . A A . 47 THR O 1 1
7 11191 1 1 47 THR OG1 O 4.241 13.558 0.302 1.00 . A A . 47 THR OG1 1 1
7 11192 1 1 48 SER C C 6.683 6.961 -0.038 1.00 . A A . 48 SER C 1 1
7 11193 1 1 48 SER CA C 6.970 8.405 -0.413 1.00 . A A . 48 SER CA 1 1
7 11194 1 1 48 SER CB C 8.467 8.703 -0.266 1.00 . A A . 48 SER CB 1 1
7 11195 1 1 48 SER H H 5.809 8.960 1.262 1.00 . A A . 48 SER H 1 1
7 11196 1 1 48 SER HA H 6.673 8.564 -1.441 1.00 . A A . 48 SER HA 1 1
7 11197 1 1 48 SER HB2 H 9.003 7.778 -0.123 1.00 . A A . 48 SER HB2 1 1
7 11198 1 1 48 SER HB3 H 8.823 9.190 -1.162 1.00 . A A . 48 SER HB3 1 1
7 11199 1 1 48 SER HG H 8.494 10.466 0.613 1.00 . A A . 48 SER HG 1 1
7 11200 1 1 48 SER N N 6.185 9.299 0.420 1.00 . A A . 48 SER N 1 1
7 11201 1 1 48 SER O O 6.274 6.680 1.084 1.00 . A A . 48 SER O 1 1
7 11202 1 1 48 SER OG O 8.718 9.551 0.846 1.00 . A A . 48 SER OG 1 1
7 11203 1 1 49 SER C C 7.334 3.803 -1.791 1.00 . A A . 49 SER C 1 1
7 11204 1 1 49 SER CA C 6.628 4.642 -0.738 1.00 . A A . 49 SER CA 1 1
7 11205 1 1 49 SER CB C 5.126 4.355 -0.750 1.00 . A A . 49 SER CB 1 1
7 11206 1 1 49 SER H H 7.177 6.335 -1.868 1.00 . A A . 49 SER H 1 1
7 11207 1 1 49 SER HA H 7.030 4.397 0.235 1.00 . A A . 49 SER HA 1 1
7 11208 1 1 49 SER HB2 H 4.948 3.373 -1.158 1.00 . A A . 49 SER HB2 1 1
7 11209 1 1 49 SER HB3 H 4.749 4.399 0.261 1.00 . A A . 49 SER HB3 1 1
7 11210 1 1 49 SER HG H 4.351 6.129 -1.033 1.00 . A A . 49 SER HG 1 1
7 11211 1 1 49 SER N N 6.869 6.055 -0.983 1.00 . A A . 49 SER N 1 1
7 11212 1 1 49 SER O O 7.336 4.152 -2.971 1.00 . A A . 49 SER O 1 1
7 11213 1 1 49 SER OG O 4.437 5.314 -1.535 1.00 . A A . 49 SER OG 1 1
7 11214 1 1 50 TYR C C 8.301 0.502 -2.244 1.00 . A A . 50 TYR C 1 1
7 11215 1 1 50 TYR CA C 8.796 1.937 -2.262 1.00 . A A . 50 TYR CA 1 1
7 11216 1 1 50 TYR CB C 10.273 1.988 -1.888 1.00 . A A . 50 TYR CB 1 1
7 11217 1 1 50 TYR CD1 C 11.198 3.169 -3.902 1.00 . A A . 50 TYR CD1 1 1
7 11218 1 1 50 TYR CD2 C 11.488 4.193 -1.774 1.00 . A A . 50 TYR CD2 1 1
7 11219 1 1 50 TYR CE1 C 11.860 4.216 -4.502 1.00 . A A . 50 TYR CE1 1 1
7 11220 1 1 50 TYR CE2 C 12.153 5.247 -2.368 1.00 . A A . 50 TYR CE2 1 1
7 11221 1 1 50 TYR CG C 11.003 3.137 -2.532 1.00 . A A . 50 TYR CG 1 1
7 11222 1 1 50 TYR CZ C 12.336 5.254 -3.733 1.00 . A A . 50 TYR CZ 1 1
7 11223 1 1 50 TYR H H 8.053 2.578 -0.387 1.00 . A A . 50 TYR H 1 1
7 11224 1 1 50 TYR HA H 8.672 2.336 -3.257 1.00 . A A . 50 TYR HA 1 1
7 11225 1 1 50 TYR HB2 H 10.365 2.092 -0.817 1.00 . A A . 50 TYR HB2 1 1
7 11226 1 1 50 TYR HB3 H 10.751 1.071 -2.200 1.00 . A A . 50 TYR HB3 1 1
7 11227 1 1 50 TYR HD1 H 10.823 2.353 -4.506 1.00 . A A . 50 TYR HD1 1 1
7 11228 1 1 50 TYR HD2 H 11.343 4.184 -0.702 1.00 . A A . 50 TYR HD2 1 1
7 11229 1 1 50 TYR HE1 H 12.003 4.220 -5.571 1.00 . A A . 50 TYR HE1 1 1
7 11230 1 1 50 TYR HE2 H 12.526 6.059 -1.763 1.00 . A A . 50 TYR HE2 1 1
7 11231 1 1 50 TYR HH H 12.859 6.262 -5.296 1.00 . A A . 50 TYR HH 1 1
7 11232 1 1 50 TYR N N 8.021 2.763 -1.352 1.00 . A A . 50 TYR N 1 1
7 11233 1 1 50 TYR O O 8.279 -0.136 -1.195 1.00 . A A . 50 TYR O 1 1
7 11234 1 1 50 TYR OH O 12.997 6.300 -4.333 1.00 . A A . 50 TYR OH 1 1
7 11235 1 1 51 THR C C 8.565 -2.336 -3.832 1.00 . A A . 51 THR C 1 1
7 11236 1 1 51 THR CA C 7.430 -1.375 -3.503 1.00 . A A . 51 THR CA 1 1
7 11237 1 1 51 THR CB C 6.328 -1.502 -4.563 1.00 . A A . 51 THR CB 1 1
7 11238 1 1 51 THR CG2 C 5.304 -2.553 -4.149 1.00 . A A . 51 THR CG2 1 1
7 11239 1 1 51 THR H H 7.999 0.541 -4.226 1.00 . A A . 51 THR H 1 1
7 11240 1 1 51 THR HA H 7.010 -1.646 -2.545 1.00 . A A . 51 THR HA 1 1
7 11241 1 1 51 THR HB H 6.776 -1.805 -5.497 1.00 . A A . 51 THR HB 1 1
7 11242 1 1 51 THR HG1 H 5.961 0.362 -4.030 1.00 . A A . 51 THR HG1 1 1
7 11243 1 1 51 THR HG21 H 5.644 -3.050 -3.251 1.00 . A A . 51 THR HG21 1 1
7 11244 1 1 51 THR HG22 H 5.192 -3.278 -4.940 1.00 . A A . 51 THR HG22 1 1
7 11245 1 1 51 THR HG23 H 4.353 -2.079 -3.959 1.00 . A A . 51 THR HG23 1 1
7 11246 1 1 51 THR N N 7.919 -0.006 -3.405 1.00 . A A . 51 THR N 1 1
7 11247 1 1 51 THR O O 9.031 -2.400 -4.971 1.00 . A A . 51 THR O 1 1
7 11248 1 1 51 THR OG1 O 5.685 -0.232 -4.737 1.00 . A A . 51 THR OG1 1 1
7 11249 1 1 52 LYS C C 9.841 -5.288 -2.222 1.00 . A A . 52 LYS C 1 1
7 11250 1 1 52 LYS CA C 10.108 -4.012 -3.005 1.00 . A A . 52 LYS CA 1 1
7 11251 1 1 52 LYS CB C 11.429 -3.388 -2.552 1.00 . A A . 52 LYS CB 1 1
7 11252 1 1 52 LYS CD C 12.380 -3.521 -4.880 1.00 . A A . 52 LYS CD 1 1
7 11253 1 1 52 LYS CE C 12.525 -2.685 -6.139 1.00 . A A . 52 LYS CE 1 1
7 11254 1 1 52 LYS CG C 12.167 -2.647 -3.654 1.00 . A A . 52 LYS CG 1 1
7 11255 1 1 52 LYS H H 8.594 -2.987 -1.939 1.00 . A A . 52 LYS H 1 1
7 11256 1 1 52 LYS HA H 10.171 -4.253 -4.055 1.00 . A A . 52 LYS HA 1 1
7 11257 1 1 52 LYS HB2 H 11.227 -2.688 -1.757 1.00 . A A . 52 LYS HB2 1 1
7 11258 1 1 52 LYS HB3 H 12.075 -4.169 -2.177 1.00 . A A . 52 LYS HB3 1 1
7 11259 1 1 52 LYS HD2 H 13.276 -4.107 -4.743 1.00 . A A . 52 LYS HD2 1 1
7 11260 1 1 52 LYS HD3 H 11.530 -4.180 -4.992 1.00 . A A . 52 LYS HD3 1 1
7 11261 1 1 52 LYS HE2 H 12.960 -1.731 -5.874 1.00 . A A . 52 LYS HE2 1 1
7 11262 1 1 52 LYS HE3 H 13.181 -3.200 -6.824 1.00 . A A . 52 LYS HE3 1 1
7 11263 1 1 52 LYS HG2 H 11.593 -1.779 -3.940 1.00 . A A . 52 LYS HG2 1 1
7 11264 1 1 52 LYS HG3 H 13.131 -2.334 -3.277 1.00 . A A . 52 LYS HG3 1 1
7 11265 1 1 52 LYS HZ1 H 10.823 -1.528 -6.513 1.00 . A A . 52 LYS HZ1 1 1
7 11266 1 1 52 LYS HZ2 H 10.542 -3.201 -6.551 1.00 . A A . 52 LYS HZ2 1 1
7 11267 1 1 52 LYS HZ3 H 11.341 -2.449 -7.841 1.00 . A A . 52 LYS HZ3 1 1
7 11268 1 1 52 LYS N N 9.018 -3.070 -2.828 1.00 . A A . 52 LYS N 1 1
7 11269 1 1 52 LYS NZ N 11.217 -2.450 -6.806 1.00 . A A . 52 LYS NZ 1 1
7 11270 1 1 52 LYS O O 9.354 -5.234 -1.095 1.00 . A A . 52 LYS O 1 1
7 11271 1 1 53 SER C C 8.407 -7.969 -1.943 1.00 . A A . 53 SER C 1 1
7 11272 1 1 53 SER CA C 9.887 -7.737 -2.239 1.00 . A A . 53 SER CA 1 1
7 11273 1 1 53 SER CB C 10.707 -7.867 -0.953 1.00 . A A . 53 SER CB 1 1
7 11274 1 1 53 SER H H 10.442 -6.390 -3.779 1.00 . A A . 53 SER H 1 1
7 11275 1 1 53 SER HA H 10.218 -8.487 -2.941 1.00 . A A . 53 SER HA 1 1
7 11276 1 1 53 SER HB2 H 10.388 -7.111 -0.248 1.00 . A A . 53 SER HB2 1 1
7 11277 1 1 53 SER HB3 H 10.548 -8.844 -0.522 1.00 . A A . 53 SER HB3 1 1
7 11278 1 1 53 SER HG H 12.315 -8.110 -2.055 1.00 . A A . 53 SER HG 1 1
7 11279 1 1 53 SER N N 10.107 -6.428 -2.852 1.00 . A A . 53 SER N 1 1
7 11280 1 1 53 SER O O 8.057 -8.764 -1.067 1.00 . A A . 53 SER O 1 1
7 11281 1 1 53 SER OG O 12.095 -7.696 -1.209 1.00 . A A . 53 SER OG 1 1
7 11282 1 1 54 GLY C C 5.663 -6.601 -1.203 1.00 . A A . 54 GLY C 1 1
7 11283 1 1 54 GLY CA C 6.115 -7.373 -2.425 1.00 . A A . 54 GLY CA 1 1
7 11284 1 1 54 GLY H H 7.879 -6.613 -3.319 1.00 . A A . 54 GLY H 1 1
7 11285 1 1 54 GLY HA2 H 5.591 -6.996 -3.290 1.00 . A A . 54 GLY HA2 1 1
7 11286 1 1 54 GLY HA3 H 5.870 -8.417 -2.292 1.00 . A A . 54 GLY HA3 1 1
7 11287 1 1 54 GLY N N 7.542 -7.250 -2.650 1.00 . A A . 54 GLY N 1 1
7 11288 1 1 54 GLY O O 4.494 -6.648 -0.826 1.00 . A A . 54 GLY O 1 1
7 11289 1 1 55 MET C C 6.620 -3.596 0.279 1.00 . A A . 55 MET C 1 1
7 11290 1 1 55 MET CA C 6.290 -5.054 0.563 1.00 . A A . 55 MET CA 1 1
7 11291 1 1 55 MET CB C 7.075 -5.550 1.785 1.00 . A A . 55 MET CB 1 1
7 11292 1 1 55 MET CE C 11.159 -5.973 2.110 1.00 . A A . 55 MET CE 1 1
7 11293 1 1 55 MET CG C 8.541 -5.135 1.796 1.00 . A A . 55 MET CG 1 1
7 11294 1 1 55 MET H H 7.497 -5.843 -0.981 1.00 . A A . 55 MET H 1 1
7 11295 1 1 55 MET HA H 5.233 -5.139 0.763 1.00 . A A . 55 MET HA 1 1
7 11296 1 1 55 MET HB2 H 6.611 -5.150 2.673 1.00 . A A . 55 MET HB2 1 1
7 11297 1 1 55 MET HB3 H 7.028 -6.628 1.818 1.00 . A A . 55 MET HB3 1 1
7 11298 1 1 55 MET HE1 H 11.751 -5.278 2.689 1.00 . A A . 55 MET HE1 1 1
7 11299 1 1 55 MET HE2 H 11.658 -6.930 2.078 1.00 . A A . 55 MET HE2 1 1
7 11300 1 1 55 MET HE3 H 11.038 -5.596 1.106 1.00 . A A . 55 MET HE3 1 1
7 11301 1 1 55 MET HG2 H 8.929 -5.206 0.791 1.00 . A A . 55 MET HG2 1 1
7 11302 1 1 55 MET HG3 H 8.608 -4.112 2.135 1.00 . A A . 55 MET HG3 1 1
7 11303 1 1 55 MET N N 6.590 -5.866 -0.604 1.00 . A A . 55 MET N 1 1
7 11304 1 1 55 MET O O 7.072 -3.256 -0.815 1.00 . A A . 55 MET O 1 1
7 11305 1 1 55 MET SD S 9.552 -6.168 2.873 1.00 . A A . 55 MET SD 1 1
7 11306 1 1 56 ILE C C 7.776 -0.876 2.092 1.00 . A A . 56 ILE C 1 1
7 11307 1 1 56 ILE CA C 6.699 -1.328 1.105 1.00 . A A . 56 ILE CA 1 1
7 11308 1 1 56 ILE CB C 5.410 -0.470 1.245 1.00 . A A . 56 ILE CB 1 1
7 11309 1 1 56 ILE CD1 C 4.429 0.478 -0.901 1.00 . A A . 56 ILE CD1 1 1
7 11310 1 1 56 ILE CG1 C 5.421 0.668 0.226 1.00 . A A . 56 ILE CG1 1 1
7 11311 1 1 56 ILE CG2 C 5.236 0.085 2.653 1.00 . A A . 56 ILE CG2 1 1
7 11312 1 1 56 ILE H H 6.065 -3.070 2.119 1.00 . A A . 56 ILE H 1 1
7 11313 1 1 56 ILE HA H 7.081 -1.189 0.103 1.00 . A A . 56 ILE HA 1 1
7 11314 1 1 56 ILE HB H 4.565 -1.110 1.040 1.00 . A A . 56 ILE HB 1 1
7 11315 1 1 56 ILE HD11 H 3.424 0.513 -0.504 1.00 . A A . 56 ILE HD11 1 1
7 11316 1 1 56 ILE HD12 H 4.555 1.266 -1.628 1.00 . A A . 56 ILE HD12 1 1
7 11317 1 1 56 ILE HD13 H 4.598 -0.479 -1.372 1.00 . A A . 56 ILE HD13 1 1
7 11318 1 1 56 ILE HG12 H 5.177 1.593 0.727 1.00 . A A . 56 ILE HG12 1 1
7 11319 1 1 56 ILE HG21 H 5.173 1.164 2.608 1.00 . A A . 56 ILE HG21 1 1
7 11320 1 1 56 ILE HG22 H 4.328 -0.309 3.088 1.00 . A A . 56 ILE HG22 1 1
7 11321 1 1 56 ILE HG23 H 6.081 -0.200 3.262 1.00 . A A . 56 ILE HG23 1 1
7 11322 1 1 56 ILE N N 6.412 -2.741 1.262 1.00 . A A . 56 ILE N 1 1
7 11323 1 1 56 ILE O O 7.793 -1.291 3.256 1.00 . A A . 56 ILE O 1 1
7 11324 1 1 57 LEU C C 9.810 1.939 2.372 1.00 . A A . 57 LEU C 1 1
7 11325 1 1 57 LEU CA C 9.811 0.424 2.403 1.00 . A A . 57 LEU CA 1 1
7 11326 1 1 57 LEU CB C 11.166 -0.077 1.886 1.00 . A A . 57 LEU CB 1 1
7 11327 1 1 57 LEU CD1 C 12.672 -1.949 1.179 1.00 . A A . 57 LEU CD1 1 1
7 11328 1 1 57 LEU CD2 C 11.094 -2.274 3.090 1.00 . A A . 57 LEU CD2 1 1
7 11329 1 1 57 LEU CG C 11.309 -1.592 1.748 1.00 . A A . 57 LEU CG 1 1
7 11330 1 1 57 LEU H H 8.669 0.162 0.643 1.00 . A A . 57 LEU H 1 1
7 11331 1 1 57 LEU HA H 9.669 0.089 3.420 1.00 . A A . 57 LEU HA 1 1
7 11332 1 1 57 LEU HB2 H 11.338 0.364 0.915 1.00 . A A . 57 LEU HB2 1 1
7 11333 1 1 57 LEU HB3 H 11.933 0.273 2.560 1.00 . A A . 57 LEU HB3 1 1
7 11334 1 1 57 LEU HD11 H 12.750 -1.579 0.167 1.00 . A A . 57 LEU HD11 1 1
7 11335 1 1 57 LEU HD12 H 13.446 -1.501 1.785 1.00 . A A . 57 LEU HD12 1 1
7 11336 1 1 57 LEU HD13 H 12.792 -3.021 1.180 1.00 . A A . 57 LEU HD13 1 1
7 11337 1 1 57 LEU HD21 H 11.658 -3.195 3.120 1.00 . A A . 57 LEU HD21 1 1
7 11338 1 1 57 LEU HD22 H 11.429 -1.622 3.884 1.00 . A A . 57 LEU HD22 1 1
7 11339 1 1 57 LEU HD23 H 10.044 -2.491 3.221 1.00 . A A . 57 LEU HD23 1 1
7 11340 1 1 57 LEU HG H 10.561 -1.951 1.064 1.00 . A A . 57 LEU HG 1 1
7 11341 1 1 57 LEU N N 8.714 -0.087 1.593 1.00 . A A . 57 LEU N 1 1
7 11342 1 1 57 LEU O O 9.206 2.545 1.480 1.00 . A A . 57 LEU O 1 1
7 11343 1 1 58 CYS C C 11.890 4.302 2.205 1.00 . A A . 58 CYS C 1 1
7 11344 1 1 58 CYS CA C 10.800 3.964 3.219 1.00 . A A . 58 CYS CA 1 1
7 11345 1 1 58 CYS CB C 11.178 4.471 4.614 1.00 . A A . 58 CYS CB 1 1
7 11346 1 1 58 CYS H H 11.137 1.992 3.853 1.00 . A A . 58 CYS H 1 1
7 11347 1 1 58 CYS HA H 9.874 4.427 2.910 1.00 . A A . 58 CYS HA 1 1
7 11348 1 1 58 CYS HB2 H 11.309 5.542 4.574 1.00 . A A . 58 CYS HB2 1 1
7 11349 1 1 58 CYS HB3 H 10.375 4.239 5.300 1.00 . A A . 58 CYS HB3 1 1
7 11350 1 1 58 CYS N N 10.599 2.536 3.247 1.00 . A A . 58 CYS N 1 1
7 11351 1 1 58 CYS O O 12.599 3.412 1.725 1.00 . A A . 58 CYS O 1 1
7 11352 1 1 58 CYS SG S 12.711 3.752 5.292 1.00 . A A . 58 CYS SG 1 1
7 11353 1 1 59 ARG C C 14.472 5.812 1.632 1.00 . A A . 59 ARG C 1 1
7 11354 1 1 59 ARG CA C 13.098 6.022 1.001 1.00 . A A . 59 ARG CA 1 1
7 11355 1 1 59 ARG CB C 12.890 7.497 0.629 1.00 . A A . 59 ARG CB 1 1
7 11356 1 1 59 ARG CD C 14.379 7.819 -1.375 1.00 . A A . 59 ARG CD 1 1
7 11357 1 1 59 ARG CG C 14.133 8.182 0.079 1.00 . A A . 59 ARG CG 1 1
7 11358 1 1 59 ARG CZ C 14.001 9.396 -3.223 1.00 . A A . 59 ARG CZ 1 1
7 11359 1 1 59 ARG H H 11.502 6.248 2.377 1.00 . A A . 59 ARG H 1 1
7 11360 1 1 59 ARG HA H 13.026 5.418 0.109 1.00 . A A . 59 ARG HA 1 1
7 11361 1 1 59 ARG HB2 H 12.113 7.560 -0.118 1.00 . A A . 59 ARG HB2 1 1
7 11362 1 1 59 ARG HB3 H 12.572 8.034 1.510 1.00 . A A . 59 ARG HB3 1 1
7 11363 1 1 59 ARG HD2 H 15.415 8.017 -1.613 1.00 . A A . 59 ARG HD2 1 1
7 11364 1 1 59 ARG HD3 H 14.172 6.769 -1.512 1.00 . A A . 59 ARG HD3 1 1
7 11365 1 1 59 ARG HE H 12.563 8.493 -2.179 1.00 . A A . 59 ARG HE 1 1
7 11366 1 1 59 ARG HG2 H 14.005 9.251 0.155 1.00 . A A . 59 ARG HG2 1 1
7 11367 1 1 59 ARG HG3 H 14.986 7.877 0.666 1.00 . A A . 59 ARG HG3 1 1
7 11368 1 1 59 ARG HH11 H 15.950 9.077 -2.776 1.00 . A A . 59 ARG HH11 1 1
7 11369 1 1 59 ARG HH12 H 15.668 10.154 -4.104 1.00 . A A . 59 ARG HH12 1 1
7 11370 1 1 59 ARG HH21 H 12.159 9.922 -3.878 1.00 . A A . 59 ARG HH21 1 1
7 11371 1 1 59 ARG HH22 H 13.488 10.669 -4.721 1.00 . A A . 59 ARG HH22 1 1
7 11372 1 1 59 ARG N N 12.057 5.581 1.920 1.00 . A A . 59 ARG N 1 1
7 11373 1 1 59 ARG NE N 13.534 8.590 -2.279 1.00 . A A . 59 ARG NE 1 1
7 11374 1 1 59 ARG NH1 N 15.309 9.559 -3.376 1.00 . A A . 59 ARG NH1 1 1
7 11375 1 1 59 ARG NH2 N 13.153 10.045 -4.004 1.00 . A A . 59 ARG NH2 1 1
7 11376 1 1 59 ARG O O 15.434 5.449 0.957 1.00 . A A . 59 ARG O 1 1
7 11377 1 1 60 ASN C C 16.203 4.340 3.665 1.00 . A A . 60 ASN C 1 1
7 11378 1 1 60 ASN CA C 15.764 5.801 3.691 1.00 . A A . 60 ASN CA 1 1
7 11379 1 1 60 ASN CB C 15.568 6.266 5.135 1.00 . A A . 60 ASN CB 1 1
7 11380 1 1 60 ASN CG C 16.771 7.006 5.686 1.00 . A A . 60 ASN CG 1 1
7 11381 1 1 60 ASN H H 13.710 6.223 3.428 1.00 . A A . 60 ASN H 1 1
7 11382 1 1 60 ASN HA H 16.531 6.404 3.228 1.00 . A A . 60 ASN HA 1 1
7 11383 1 1 60 ASN HB2 H 14.713 6.926 5.180 1.00 . A A . 60 ASN HB2 1 1
7 11384 1 1 60 ASN HB3 H 15.382 5.404 5.760 1.00 . A A . 60 ASN HB3 1 1
7 11385 1 1 60 ASN HD21 H 16.792 8.227 4.113 1.00 . A A . 60 ASN HD21 1 1
7 11386 1 1 60 ASN HD22 H 18.014 8.510 5.309 1.00 . A A . 60 ASN HD22 1 1
7 11387 1 1 60 ASN N N 14.531 5.988 2.943 1.00 . A A . 60 ASN N 1 1
7 11388 1 1 60 ASN ND2 N 17.240 8.011 4.963 1.00 . A A . 60 ASN ND2 1 1
7 11389 1 1 60 ASN O O 17.390 4.037 3.544 1.00 . A A . 60 ASN O 1 1
7 11390 1 1 60 ASN OD1 O 17.269 6.681 6.762 1.00 . A A . 60 ASN OD1 1 1
7 11391 1 1 61 ASP C C 15.797 1.440 2.487 1.00 . A A . 61 ASP C 1 1
7 11392 1 1 61 ASP CA C 15.531 2.010 3.868 1.00 . A A . 61 ASP CA 1 1
7 11393 1 1 61 ASP CB C 14.384 1.251 4.524 1.00 . A A . 61 ASP CB 1 1
7 11394 1 1 61 ASP CG C 14.625 1.040 5.998 1.00 . A A . 61 ASP CG 1 1
7 11395 1 1 61 ASP H H 14.313 3.744 3.948 1.00 . A A . 61 ASP H 1 1
7 11396 1 1 61 ASP HA H 16.420 1.881 4.469 1.00 . A A . 61 ASP HA 1 1
7 11397 1 1 61 ASP HB2 H 13.469 1.812 4.400 1.00 . A A . 61 ASP HB2 1 1
7 11398 1 1 61 ASP HB3 H 14.280 0.286 4.050 1.00 . A A . 61 ASP HB3 1 1
7 11399 1 1 61 ASP N N 15.242 3.439 3.812 1.00 . A A . 61 ASP N 1 1
7 11400 1 1 61 ASP O O 16.569 0.492 2.341 1.00 . A A . 61 ASP O 1 1
7 11401 1 1 61 ASP OD1 O 15.814 1.042 6.413 1.00 . A A . 61 ASP OD1 1 1
7 11402 1 1 61 ASP OD2 O 13.654 0.817 6.746 1.00 . A A . 61 ASP OD2 1 1
7 11403 1 1 62 TYR C C 16.765 1.530 -0.301 1.00 . A A . 62 TYR C 1 1
7 11404 1 1 62 TYR CA C 15.294 1.539 0.109 1.00 . A A . 62 TYR CA 1 1
7 11405 1 1 62 TYR CB C 14.501 2.436 -0.839 1.00 . A A . 62 TYR CB 1 1
7 11406 1 1 62 TYR CD1 C 13.669 0.811 -2.576 1.00 . A A . 62 TYR CD1 1 1
7 11407 1 1 62 TYR CD2 C 15.178 2.519 -3.272 1.00 . A A . 62 TYR CD2 1 1
7 11408 1 1 62 TYR CE1 C 13.619 0.327 -3.865 1.00 . A A . 62 TYR CE1 1 1
7 11409 1 1 62 TYR CE2 C 15.133 2.037 -4.565 1.00 . A A . 62 TYR CE2 1 1
7 11410 1 1 62 TYR CG C 14.448 1.915 -2.257 1.00 . A A . 62 TYR CG 1 1
7 11411 1 1 62 TYR CZ C 14.351 0.941 -4.855 1.00 . A A . 62 TYR CZ 1 1
7 11412 1 1 62 TYR H H 14.471 2.697 1.677 1.00 . A A . 62 TYR H 1 1
7 11413 1 1 62 TYR HA H 14.910 0.532 0.040 1.00 . A A . 62 TYR HA 1 1
7 11414 1 1 62 TYR HB2 H 13.487 2.520 -0.479 1.00 . A A . 62 TYR HB2 1 1
7 11415 1 1 62 TYR HB3 H 14.954 3.417 -0.861 1.00 . A A . 62 TYR HB3 1 1
7 11416 1 1 62 TYR HD1 H 13.095 0.331 -1.798 1.00 . A A . 62 TYR HD1 1 1
7 11417 1 1 62 TYR HD2 H 15.788 3.380 -3.040 1.00 . A A . 62 TYR HD2 1 1
7 11418 1 1 62 TYR HE1 H 13.004 -0.531 -4.094 1.00 . A A . 62 TYR HE1 1 1
7 11419 1 1 62 TYR HE2 H 15.707 2.519 -5.341 1.00 . A A . 62 TYR HE2 1 1
7 11420 1 1 62 TYR HH H 13.649 0.961 -6.645 1.00 . A A . 62 TYR HH 1 1
7 11421 1 1 62 TYR N N 15.129 1.992 1.483 1.00 . A A . 62 TYR N 1 1
7 11422 1 1 62 TYR O O 17.230 0.592 -0.946 1.00 . A A . 62 TYR O 1 1
7 11423 1 1 62 TYR OH O 14.304 0.455 -6.140 1.00 . A A . 62 TYR OH 1 1
7 11424 1 1 63 ILE C C 19.767 1.700 0.516 1.00 . A A . 63 ILE C 1 1
7 11425 1 1 63 ILE CA C 18.910 2.692 -0.270 1.00 . A A . 63 ILE CA 1 1
7 11426 1 1 63 ILE CB C 19.445 4.123 -0.033 1.00 . A A . 63 ILE CB 1 1
7 11427 1 1 63 ILE CD1 C 17.940 5.333 -1.712 1.00 . A A . 63 ILE CD1 1 1
7 11428 1 1 63 ILE CG1 C 18.339 5.159 -0.262 1.00 . A A . 63 ILE CG1 1 1
7 11429 1 1 63 ILE CG2 C 20.640 4.404 -0.937 1.00 . A A . 63 ILE CG2 1 1
7 11430 1 1 63 ILE H H 17.064 3.296 0.590 1.00 . A A . 63 ILE H 1 1
7 11431 1 1 63 ILE HA H 19.005 2.470 -1.322 1.00 . A A . 63 ILE HA 1 1
7 11432 1 1 63 ILE HB H 19.781 4.188 0.991 1.00 . A A . 63 ILE HB 1 1
7 11433 1 1 63 ILE HD11 H 16.887 5.127 -1.820 1.00 . A A . 63 ILE HD11 1 1
7 11434 1 1 63 ILE HD12 H 18.145 6.346 -2.022 1.00 . A A . 63 ILE HD12 1 1
7 11435 1 1 63 ILE HD13 H 18.508 4.648 -2.325 1.00 . A A . 63 ILE HD13 1 1
7 11436 1 1 63 ILE HG12 H 17.459 4.859 0.284 1.00 . A A . 63 ILE HG12 1 1
7 11437 1 1 63 ILE HG21 H 21.509 3.892 -0.553 1.00 . A A . 63 ILE HG21 1 1
7 11438 1 1 63 ILE HG22 H 20.427 4.053 -1.935 1.00 . A A . 63 ILE HG22 1 1
7 11439 1 1 63 ILE HG23 H 20.831 5.466 -0.961 1.00 . A A . 63 ILE HG23 1 1
7 11440 1 1 63 ILE N N 17.493 2.573 0.082 1.00 . A A . 63 ILE N 1 1
7 11441 1 1 63 ILE O O 20.904 1.410 0.144 1.00 . A A . 63 ILE O 1 1
7 11442 1 1 64 ARG C C 19.621 -1.277 1.707 1.00 . A A . 64 ARG C 1 1
7 11443 1 1 64 ARG CA C 19.871 0.092 2.328 1.00 . A A . 64 ARG CA 1 1
7 11444 1 1 64 ARG CB C 19.378 0.090 3.777 1.00 . A A . 64 ARG CB 1 1
7 11445 1 1 64 ARG CD C 19.337 1.338 5.953 1.00 . A A . 64 ARG CD 1 1
7 11446 1 1 64 ARG CG C 20.129 1.044 4.688 1.00 . A A . 64 ARG CG 1 1
7 11447 1 1 64 ARG CZ C 18.705 3.560 6.825 1.00 . A A . 64 ARG CZ 1 1
7 11448 1 1 64 ARG H H 18.256 1.341 1.766 1.00 . A A . 64 ARG H 1 1
7 11449 1 1 64 ARG HA H 20.930 0.301 2.309 1.00 . A A . 64 ARG HA 1 1
7 11450 1 1 64 ARG HB2 H 18.333 0.365 3.788 1.00 . A A . 64 ARG HB2 1 1
7 11451 1 1 64 ARG HB3 H 19.482 -0.908 4.176 1.00 . A A . 64 ARG HB3 1 1
7 11452 1 1 64 ARG HD2 H 18.283 1.275 5.728 1.00 . A A . 64 ARG HD2 1 1
7 11453 1 1 64 ARG HD3 H 19.590 0.601 6.700 1.00 . A A . 64 ARG HD3 1 1
7 11454 1 1 64 ARG HE H 20.581 2.916 6.560 1.00 . A A . 64 ARG HE 1 1
7 11455 1 1 64 ARG HG2 H 21.071 0.597 4.963 1.00 . A A . 64 ARG HG2 1 1
7 11456 1 1 64 ARG HG3 H 20.305 1.971 4.162 1.00 . A A . 64 ARG HG3 1 1
7 11457 1 1 64 ARG HH11 H 17.122 2.317 6.494 1.00 . A A . 64 ARG HH11 1 1
7 11458 1 1 64 ARG HH12 H 16.717 3.913 7.056 1.00 . A A . 64 ARG HH12 1 1
7 11459 1 1 64 ARG HH21 H 20.052 5.006 7.285 1.00 . A A . 64 ARG HH21 1 1
7 11460 1 1 64 ARG HH22 H 18.380 5.458 7.462 1.00 . A A . 64 ARG HH22 1 1
7 11461 1 1 64 ARG N N 19.189 1.120 1.555 1.00 . A A . 64 ARG N 1 1
7 11462 1 1 64 ARG NE N 19.632 2.668 6.478 1.00 . A A . 64 ARG NE 1 1
7 11463 1 1 64 ARG NH1 N 17.413 3.240 6.786 1.00 . A A . 64 ARG NH1 1 1
7 11464 1 1 64 ARG NH2 N 19.075 4.766 7.231 1.00 . A A . 64 ARG NH2 1 1
7 11465 1 1 64 ARG O O 20.551 -2.034 1.433 1.00 . A A . 64 ARG O 1 1
7 11466 1 1 65 LEU C C 18.265 -3.064 -0.465 1.00 . A A . 65 LEU C 1 1
7 11467 1 1 65 LEU CA C 17.939 -2.900 1.019 1.00 . A A . 65 LEU CA 1 1
7 11468 1 1 65 LEU CB C 16.438 -3.103 1.244 1.00 . A A . 65 LEU CB 1 1
7 11469 1 1 65 LEU CD1 C 16.770 -5.543 1.737 1.00 . A A . 65 LEU CD1 1 1
7 11470 1 1 65 LEU CD2 C 16.392 -3.929 3.607 1.00 . A A . 65 LEU CD2 1 1
7 11471 1 1 65 LEU CG C 16.059 -4.266 2.164 1.00 . A A . 65 LEU CG 1 1
7 11472 1 1 65 LEU H H 17.654 -0.952 1.794 1.00 . A A . 65 LEU H 1 1
7 11473 1 1 65 LEU HA H 18.478 -3.650 1.574 1.00 . A A . 65 LEU HA 1 1
7 11474 1 1 65 LEU HB2 H 16.036 -2.195 1.666 1.00 . A A . 65 LEU HB2 1 1
7 11475 1 1 65 LEU HB3 H 15.972 -3.269 0.284 1.00 . A A . 65 LEU HB3 1 1
7 11476 1 1 65 LEU HD11 H 17.278 -5.375 0.798 1.00 . A A . 65 LEU HD11 1 1
7 11477 1 1 65 LEU HD12 H 17.491 -5.822 2.489 1.00 . A A . 65 LEU HD12 1 1
7 11478 1 1 65 LEU HD13 H 16.047 -6.337 1.619 1.00 . A A . 65 LEU HD13 1 1
7 11479 1 1 65 LEU HD21 H 15.839 -4.581 4.266 1.00 . A A . 65 LEU HD21 1 1
7 11480 1 1 65 LEU HD22 H 17.450 -4.062 3.773 1.00 . A A . 65 LEU HD22 1 1
7 11481 1 1 65 LEU HD23 H 16.123 -2.902 3.807 1.00 . A A . 65 LEU HD23 1 1
7 11482 1 1 65 LEU HG H 14.994 -4.440 2.097 1.00 . A A . 65 LEU HG 1 1
7 11483 1 1 65 LEU N N 18.346 -1.596 1.524 1.00 . A A . 65 LEU N 1 1
7 11484 1 1 65 LEU O O 18.780 -4.100 -0.882 1.00 . A A . 65 LEU O 1 1
7 11485 1 1 66 PHE C C 18.830 -0.971 -3.254 1.00 . A A . 66 PHE C 1 1
7 11486 1 1 66 PHE CA C 18.067 -2.172 -2.713 1.00 . A A . 66 PHE CA 1 1
7 11487 1 1 66 PHE CB C 16.701 -2.281 -3.401 1.00 . A A . 66 PHE CB 1 1
7 11488 1 1 66 PHE CD1 C 15.160 -3.610 -1.931 1.00 . A A . 66 PHE CD1 1 1
7 11489 1 1 66 PHE CD2 C 16.067 -4.664 -3.868 1.00 . A A . 66 PHE CD2 1 1
7 11490 1 1 66 PHE CE1 C 14.485 -4.771 -1.611 1.00 . A A . 66 PHE CE1 1 1
7 11491 1 1 66 PHE CE2 C 15.394 -5.828 -3.553 1.00 . A A . 66 PHE CE2 1 1
7 11492 1 1 66 PHE CG C 15.959 -3.543 -3.062 1.00 . A A . 66 PHE CG 1 1
7 11493 1 1 66 PHE CZ C 14.603 -5.880 -2.422 1.00 . A A . 66 PHE CZ 1 1
7 11494 1 1 66 PHE H H 17.455 -1.286 -0.890 1.00 . A A . 66 PHE H 1 1
7 11495 1 1 66 PHE HA H 18.636 -3.067 -2.920 1.00 . A A . 66 PHE HA 1 1
7 11496 1 1 66 PHE HB2 H 16.087 -1.445 -3.101 1.00 . A A . 66 PHE HB2 1 1
7 11497 1 1 66 PHE HB3 H 16.841 -2.253 -4.472 1.00 . A A . 66 PHE HB3 1 1
7 11498 1 1 66 PHE HD1 H 15.068 -2.739 -1.296 1.00 . A A . 66 PHE HD1 1 1
7 11499 1 1 66 PHE HD2 H 16.688 -4.624 -4.751 1.00 . A A . 66 PHE HD2 1 1
7 11500 1 1 66 PHE HE1 H 13.867 -4.810 -0.726 1.00 . A A . 66 PHE HE1 1 1
7 11501 1 1 66 PHE HE2 H 15.485 -6.694 -4.189 1.00 . A A . 66 PHE HE2 1 1
7 11502 1 1 66 PHE HZ H 14.077 -6.790 -2.171 1.00 . A A . 66 PHE HZ 1 1
7 11503 1 1 66 PHE N N 17.898 -2.077 -1.269 1.00 . A A . 66 PHE N 1 1
7 11504 1 1 66 PHE O O 18.608 -0.537 -4.387 1.00 . A A . 66 PHE O 1 1
7 11505 1 1 67 GLY C C 21.681 0.283 -3.770 1.00 . A A . 67 GLY C 1 1
7 11506 1 1 67 GLY CA C 20.542 0.687 -2.856 1.00 . A A . 67 GLY CA 1 1
7 11507 1 1 67 GLY H H 19.881 -0.851 -1.561 1.00 . A A . 67 GLY H 1 1
7 11508 1 1 67 GLY HA2 H 19.908 1.395 -3.369 1.00 . A A . 67 GLY HA2 1 1
7 11509 1 1 67 GLY HA3 H 20.954 1.161 -1.976 1.00 . A A . 67 GLY HA3 1 1
7 11510 1 1 67 GLY N N 19.743 -0.451 -2.444 1.00 . A A . 67 GLY N 1 1
7 11511 1 1 67 GLY O O 22.253 1.116 -4.470 1.00 . A A . 67 GLY O 1 1
7 11512 1 1 68 ASN C C 22.705 -1.542 -6.029 1.00 . A A . 68 ASN C 1 1
7 11513 1 1 68 ASN CA C 23.108 -1.527 -4.560 1.00 . A A . 68 ASN CA 1 1
7 11514 1 1 68 ASN CB C 23.481 -2.942 -4.110 1.00 . A A . 68 ASN CB 1 1
7 11515 1 1 68 ASN CG C 24.753 -3.442 -4.767 1.00 . A A . 68 ASN CG 1 1
7 11516 1 1 68 ASN H H 21.548 -1.604 -3.133 1.00 . A A . 68 ASN H 1 1
7 11517 1 1 68 ASN HA H 23.964 -0.880 -4.438 1.00 . A A . 68 ASN HA 1 1
7 11518 1 1 68 ASN HB2 H 23.625 -2.948 -3.039 1.00 . A A . 68 ASN HB2 1 1
7 11519 1 1 68 ASN HB3 H 22.678 -3.618 -4.366 1.00 . A A . 68 ASN HB3 1 1
7 11520 1 1 68 ASN HD21 H 23.765 -4.973 -5.566 1.00 . A A . 68 ASN HD21 1 1
7 11521 1 1 68 ASN HD22 H 25.460 -4.882 -5.942 1.00 . A A . 68 ASN HD22 1 1
7 11522 1 1 68 ASN N N 22.025 -1.000 -3.738 1.00 . A A . 68 ASN N 1 1
7 11523 1 1 68 ASN ND2 N 24.652 -4.543 -5.494 1.00 . A A . 68 ASN ND2 1 1
7 11524 1 1 68 ASN O O 21.772 -2.246 -6.414 1.00 . A A . 68 ASN O 1 1
7 11525 1 1 68 ASN OD1 O 25.821 -2.845 -4.618 1.00 . A A . 68 ASN OD1 1 1
7 11526 1 1 69 SER C C 21.625 0.039 -8.408 1.00 . A A . 69 SER C 1 1
7 11527 1 1 69 SER CA C 23.041 -0.519 -8.228 1.00 . A A . 69 SER CA 1 1
7 11528 1 1 69 SER CB C 23.213 -1.834 -8.996 1.00 . A A . 69 SER CB 1 1
7 11529 1 1 69 SER H H 24.045 -0.115 -6.411 1.00 . A A . 69 SER H 1 1
7 11530 1 1 69 SER HA H 23.739 0.204 -8.624 1.00 . A A . 69 SER HA 1 1
7 11531 1 1 69 SER HB2 H 22.538 -2.574 -8.593 1.00 . A A . 69 SER HB2 1 1
7 11532 1 1 69 SER HB3 H 22.988 -1.671 -10.040 1.00 . A A . 69 SER HB3 1 1
7 11533 1 1 69 SER HG H 24.992 -1.872 -8.146 1.00 . A A . 69 SER HG 1 1
7 11534 1 1 69 SER N N 23.359 -0.694 -6.815 1.00 . A A . 69 SER N 1 1
7 11535 1 1 69 SER O O 21.410 1.243 -8.275 1.00 . A A . 69 SER O 1 1
7 11536 1 1 69 SER OG O 24.542 -2.320 -8.886 1.00 . A A . 69 SER OG 1 1
7 11537 1 1 70 GLY C C 19.101 0.231 -10.281 1.00 . A A . 70 GLY C 1 1
7 11538 1 1 70 GLY CA C 19.296 -0.395 -8.914 1.00 . A A . 70 GLY CA 1 1
7 11539 1 1 70 GLY H H 20.890 -1.786 -8.792 1.00 . A A . 70 GLY H 1 1
7 11540 1 1 70 GLY HA2 H 18.638 -1.247 -8.820 1.00 . A A . 70 GLY HA2 1 1
7 11541 1 1 70 GLY HA3 H 19.041 0.333 -8.157 1.00 . A A . 70 GLY HA3 1 1
7 11542 1 1 70 GLY N N 20.666 -0.832 -8.706 1.00 . A A . 70 GLY N 1 1
7 11543 1 1 70 GLY O O 18.391 -0.313 -11.131 1.00 . A A . 70 GLY O 1 1
7 11544 1 1 71 ALA C C 21.149 2.654 -12.031 1.00 . A A . 71 ALA C 1 1
7 11545 1 1 71 ALA CA C 19.793 2.008 -11.795 1.00 . A A . 71 ALA CA 1 1
7 11546 1 1 71 ALA CB C 18.682 3.040 -11.853 1.00 . A A . 71 ALA CB 1 1
7 11547 1 1 71 ALA H H 20.393 1.669 -9.802 1.00 . A A . 71 ALA H 1 1
7 11548 1 1 71 ALA HA H 19.614 1.270 -12.563 1.00 . A A . 71 ALA HA 1 1
7 11549 1 1 71 ALA HB1 H 18.080 2.972 -10.960 1.00 . A A . 71 ALA HB1 1 1
7 11550 1 1 71 ALA HB2 H 19.111 4.027 -11.924 1.00 . A A . 71 ALA HB2 1 1
7 11551 1 1 71 ALA HB3 H 18.062 2.855 -12.720 1.00 . A A . 71 ALA HB3 1 1
7 11552 1 1 71 ALA N N 19.799 1.331 -10.511 1.00 . A A . 71 ALA N 1 1
7 11553 1 1 71 ALA O O 21.276 3.880 -12.094 1.00 . A A . 71 ALA O 1 1
7 11554 1 1 72 GLY C C 24.485 1.154 -12.461 1.00 . A A . 72 GLY C 1 1
7 11555 1 1 72 GLY CA C 23.523 2.295 -12.237 1.00 . A A . 72 GLY CA 1 1
7 11556 1 1 72 GLY H H 22.005 0.853 -11.960 1.00 . A A . 72 GLY H 1 1
7 11557 1 1 72 GLY HA2 H 23.562 2.964 -13.084 1.00 . A A . 72 GLY HA2 1 1
7 11558 1 1 72 GLY HA3 H 23.818 2.835 -11.348 1.00 . A A . 72 GLY HA3 1 1
7 11559 1 1 72 GLY N N 22.169 1.819 -12.072 1.00 . A A . 72 GLY N 1 1
7 11560 1 1 72 GLY O O 24.666 0.310 -11.582 1.00 . A A . 72 GLY O 1 1
7 11561 1 1 73 GLY C C 27.104 -0.144 -13.100 1.00 . A A . 73 GLY C 1 1
7 11562 1 1 73 GLY CA C 25.907 -0.025 -14.022 1.00 . A A . 73 GLY CA 1 1
7 11563 1 1 73 GLY H H 24.773 1.735 -14.354 1.00 . A A . 73 GLY H 1 1
7 11564 1 1 73 GLY HA2 H 25.343 -0.945 -13.978 1.00 . A A . 73 GLY HA2 1 1
7 11565 1 1 73 GLY HA3 H 26.259 0.120 -15.030 1.00 . A A . 73 GLY HA3 1 1
7 11566 1 1 73 GLY N N 25.029 1.074 -13.668 1.00 . A A . 73 GLY N 1 1
7 11567 1 1 73 GLY O O 27.544 -1.249 -12.778 1.00 . A A . 73 GLY O 1 1
7 11568 1 1 74 SER C C 28.279 1.289 -10.310 1.00 . A A . 74 SER C 1 1
7 11569 1 1 74 SER CA C 28.741 1.021 -11.740 1.00 . A A . 74 SER CA 1 1
7 11570 1 1 74 SER CB C 29.738 2.088 -12.188 1.00 . A A . 74 SER CB 1 1
7 11571 1 1 74 SER H H 27.201 1.843 -12.927 1.00 . A A . 74 SER H 1 1
7 11572 1 1 74 SER HA H 29.221 0.053 -11.776 1.00 . A A . 74 SER HA 1 1
7 11573 1 1 74 SER HB2 H 29.618 2.969 -11.577 1.00 . A A . 74 SER HB2 1 1
7 11574 1 1 74 SER HB3 H 30.745 1.707 -12.082 1.00 . A A . 74 SER HB3 1 1
7 11575 1 1 74 SER HG H 29.359 3.396 -13.609 1.00 . A A . 74 SER HG 1 1
7 11576 1 1 74 SER N N 27.608 0.994 -12.650 1.00 . A A . 74 SER N 1 1
7 11577 1 1 74 SER O O 29.035 1.806 -9.483 1.00 . A A . 74 SER O 1 1
7 11578 1 1 74 SER OG O 29.525 2.441 -13.548 1.00 . A A . 74 SER OG 1 1
7 11579 1 1 75 GLY C C 25.507 2.405 -8.754 1.00 . A A . 75 GLY C 1 1
7 11580 1 1 75 GLY CA C 26.456 1.230 -8.733 1.00 . A A . 75 GLY CA 1 1
7 11581 1 1 75 GLY H H 26.449 0.618 -10.754 1.00 . A A . 75 GLY H 1 1
7 11582 1 1 75 GLY HA2 H 25.920 0.350 -8.404 1.00 . A A . 75 GLY HA2 1 1
7 11583 1 1 75 GLY HA3 H 27.256 1.435 -8.036 1.00 . A A . 75 GLY HA3 1 1
7 11584 1 1 75 GLY N N 27.020 0.977 -10.040 1.00 . A A . 75 GLY N 1 1
7 11585 1 1 75 GLY O O 25.497 3.176 -9.714 1.00 . A A . 75 GLY O 1 1
7 11586 1 1 76 GLY C C 24.485 4.879 -6.941 1.00 . A A . 76 GLY C 1 1
7 11587 1 1 76 GLY CA C 23.830 3.691 -7.608 1.00 . A A . 76 GLY CA 1 1
7 11588 1 1 76 GLY H H 24.823 1.949 -6.932 1.00 . A A . 76 GLY H 1 1
7 11589 1 1 76 GLY HA2 H 23.520 3.971 -8.604 1.00 . A A . 76 GLY HA2 1 1
7 11590 1 1 76 GLY HA3 H 22.963 3.402 -7.036 1.00 . A A . 76 GLY HA3 1 1
7 11591 1 1 76 GLY N N 24.738 2.568 -7.693 1.00 . A A . 76 GLY N 1 1
7 11592 1 1 76 GLY O O 25.211 4.719 -5.957 1.00 . A A . 76 GLY O 1 1
7 11593 1 1 77 HIS C C 24.045 8.483 -7.185 1.00 . A A . 77 HIS C 1 1
7 11594 1 1 77 HIS CA C 24.921 7.257 -6.964 1.00 . A A . 77 HIS CA 1 1
7 11595 1 1 77 HIS CB C 26.295 7.472 -7.597 1.00 . A A . 77 HIS CB 1 1
7 11596 1 1 77 HIS CD2 C 28.668 6.714 -6.883 1.00 . A A . 77 HIS CD2 1 1
7 11597 1 1 77 HIS CE1 C 28.520 7.157 -4.744 1.00 . A A . 77 HIS CE1 1 1
7 11598 1 1 77 HIS CG C 27.433 7.217 -6.657 1.00 . A A . 77 HIS CG 1 1
7 11599 1 1 77 HIS H H 23.740 6.132 -8.312 1.00 . A A . 77 HIS H 1 1
7 11600 1 1 77 HIS HA H 25.045 7.110 -5.902 1.00 . A A . 77 HIS HA 1 1
7 11601 1 1 77 HIS HB2 H 26.404 6.808 -8.439 1.00 . A A . 77 HIS HB2 1 1
7 11602 1 1 77 HIS HB3 H 26.368 8.493 -7.940 1.00 . A A . 77 HIS HB3 1 1
7 11603 1 1 77 HIS HD1 H 26.595 7.861 -4.825 1.00 . A A . 77 HIS HD1 1 1
7 11604 1 1 77 HIS HD2 H 29.067 6.398 -7.837 1.00 . A A . 77 HIS HD2 1 1
7 11605 1 1 77 HIS HE1 H 28.759 7.258 -3.695 1.00 . A A . 77 HIS HE1 1 1
7 11606 1 1 77 HIS HE2 H 30.149 6.173 -5.497 1.00 . A A . 77 HIS HE2 1 1
7 11607 1 1 77 HIS N N 24.295 6.063 -7.503 1.00 . A A . 77 HIS N 1 1
7 11608 1 1 77 HIS ND1 N 27.372 7.484 -5.306 1.00 . A A . 77 HIS ND1 1 1
7 11609 1 1 77 HIS NE2 N 29.325 6.685 -5.677 1.00 . A A . 77 HIS NE2 1 1
7 11610 1 1 77 HIS O O 22.932 8.370 -7.705 1.00 . A A . 77 HIS O 1 1
7 11611 1 1 78 MET C C 22.529 10.862 -6.052 1.00 . A A . 78 MET C 1 1
7 11612 1 1 78 MET CA C 23.826 10.911 -6.852 1.00 . A A . 78 MET CA 1 1
7 11613 1 1 78 MET CB C 23.529 11.255 -8.316 1.00 . A A . 78 MET CB 1 1
7 11614 1 1 78 MET CE C 25.342 10.876 -10.934 1.00 . A A . 78 MET CE 1 1
7 11615 1 1 78 MET CG C 24.350 12.415 -8.850 1.00 . A A . 78 MET CG 1 1
7 11616 1 1 78 MET H H 25.439 9.645 -6.330 1.00 . A A . 78 MET H 1 1
7 11617 1 1 78 MET HA H 24.459 11.682 -6.434 1.00 . A A . 78 MET HA 1 1
7 11618 1 1 78 MET HB2 H 23.734 10.387 -8.924 1.00 . A A . 78 MET HB2 1 1
7 11619 1 1 78 MET HB3 H 22.484 11.509 -8.408 1.00 . A A . 78 MET HB3 1 1
7 11620 1 1 78 MET HE1 H 26.296 11.087 -11.394 1.00 . A A . 78 MET HE1 1 1
7 11621 1 1 78 MET HE2 H 25.499 10.372 -9.992 1.00 . A A . 78 MET HE2 1 1
7 11622 1 1 78 MET HE3 H 24.761 10.241 -11.588 1.00 . A A . 78 MET HE3 1 1
7 11623 1 1 78 MET HG2 H 23.888 13.339 -8.535 1.00 . A A . 78 MET HG2 1 1
7 11624 1 1 78 MET HG3 H 25.347 12.354 -8.442 1.00 . A A . 78 MET HG3 1 1
7 11625 1 1 78 MET N N 24.548 9.642 -6.750 1.00 . A A . 78 MET N 1 1
7 11626 1 1 78 MET O O 21.541 11.505 -6.412 1.00 . A A . 78 MET O 1 1
7 11627 1 1 78 MET SD S 24.460 12.412 -10.651 1.00 . A A . 78 MET SD 1 1
7 11628 1 1 79 GLY C C 20.315 8.986 -5.027 1.00 . A A . 79 GLY C 1 1
7 11629 1 1 79 GLY CA C 21.316 9.805 -4.243 1.00 . A A . 79 GLY CA 1 1
7 11630 1 1 79 GLY H H 23.327 9.504 -4.822 1.00 . A A . 79 GLY H 1 1
7 11631 1 1 79 GLY HA2 H 21.570 9.279 -3.333 1.00 . A A . 79 GLY HA2 1 1
7 11632 1 1 79 GLY HA3 H 20.872 10.756 -3.990 1.00 . A A . 79 GLY HA3 1 1
7 11633 1 1 79 GLY N N 22.523 10.031 -5.014 1.00 . A A . 79 GLY N 1 1
7 11634 1 1 79 GLY O O 20.375 7.757 -5.035 1.00 . A A . 79 GLY O 1 1
7 11635 1 1 80 SER C C 18.919 9.492 -8.164 1.00 . A A . 80 SER C 1 1
7 11636 1 1 80 SER CA C 18.610 9.023 -6.745 1.00 . A A . 80 SER CA 1 1
7 11637 1 1 80 SER CB C 17.152 9.326 -6.379 1.00 . A A . 80 SER CB 1 1
7 11638 1 1 80 SER H H 19.608 10.653 -5.855 1.00 . A A . 80 SER H 1 1
7 11639 1 1 80 SER HA H 18.778 7.957 -6.684 1.00 . A A . 80 SER HA 1 1
7 11640 1 1 80 SER HB2 H 16.643 9.730 -7.242 1.00 . A A . 80 SER HB2 1 1
7 11641 1 1 80 SER HB3 H 16.665 8.412 -6.072 1.00 . A A . 80 SER HB3 1 1
7 11642 1 1 80 SER HG H 17.783 10.918 -5.400 1.00 . A A . 80 SER HG 1 1
7 11643 1 1 80 SER N N 19.511 9.673 -5.817 1.00 . A A . 80 SER N 1 1
7 11644 1 1 80 SER O O 18.213 10.337 -8.719 1.00 . A A . 80 SER O 1 1
7 11645 1 1 80 SER OG O 17.066 10.268 -5.317 1.00 . A A . 80 SER OG 1 1
7 11646 1 1 81 GLY C C 20.289 8.404 -11.083 1.00 . A A . 81 GLY C 1 1
7 11647 1 1 81 GLY CA C 20.468 9.471 -10.021 1.00 . A A . 81 GLY CA 1 1
7 11648 1 1 81 GLY H H 20.616 8.424 -8.185 1.00 . A A . 81 GLY H 1 1
7 11649 1 1 81 GLY HA2 H 19.888 10.340 -10.301 1.00 . A A . 81 GLY HA2 1 1
7 11650 1 1 81 GLY HA3 H 21.511 9.748 -9.974 1.00 . A A . 81 GLY HA3 1 1
7 11651 1 1 81 GLY N N 20.039 9.027 -8.707 1.00 . A A . 81 GLY N 1 1
7 11652 1 1 81 GLY O O 21.106 8.281 -11.991 1.00 . A A . 81 GLY O 1 1
7 11653 1 1 82 GLY C C 18.418 7.087 -13.236 1.00 . A A . 82 GLY C 1 1
7 11654 1 1 82 GLY CA C 18.957 6.572 -11.917 1.00 . A A . 82 GLY CA 1 1
7 11655 1 1 82 GLY H H 18.603 7.772 -10.211 1.00 . A A . 82 GLY H 1 1
7 11656 1 1 82 GLY HA2 H 19.878 6.037 -12.102 1.00 . A A . 82 GLY HA2 1 1
7 11657 1 1 82 GLY HA3 H 18.237 5.890 -11.487 1.00 . A A . 82 GLY HA3 1 1
7 11658 1 1 82 GLY N N 19.219 7.632 -10.966 1.00 . A A . 82 GLY N 1 1
7 11659 1 1 82 GLY O O 18.772 6.576 -14.298 1.00 . A A . 82 GLY O 1 1
7 11660 1 1 83 ASP C C 18.131 9.408 -15.226 1.00 . A A . 83 ASP C 1 1
7 11661 1 1 83 ASP CA C 17.044 8.753 -14.384 1.00 . A A . 83 ASP CA 1 1
7 11662 1 1 83 ASP CB C 15.980 9.790 -14.008 1.00 . A A . 83 ASP CB 1 1
7 11663 1 1 83 ASP CG C 15.177 10.275 -15.201 1.00 . A A . 83 ASP CG 1 1
7 11664 1 1 83 ASP H H 17.428 8.555 -12.304 1.00 . A A . 83 ASP H 1 1
7 11665 1 1 83 ASP HA H 16.582 7.968 -14.962 1.00 . A A . 83 ASP HA 1 1
7 11666 1 1 83 ASP HB2 H 15.297 9.351 -13.295 1.00 . A A . 83 ASP HB2 1 1
7 11667 1 1 83 ASP HB3 H 16.464 10.643 -13.554 1.00 . A A . 83 ASP HB3 1 1
7 11668 1 1 83 ASP N N 17.618 8.147 -13.179 1.00 . A A . 83 ASP N 1 1
7 11669 1 1 83 ASP O O 17.978 9.600 -16.434 1.00 . A A . 83 ASP O 1 1
7 11670 1 1 83 ASP OD1 O 14.595 9.434 -15.919 1.00 . A A . 83 ASP OD1 1 1
7 11671 1 1 83 ASP OD2 O 15.108 11.503 -15.415 1.00 . A A . 83 ASP OD2 1 1
7 11672 1 1 84 VAL C C 21.357 9.221 -15.745 1.00 . A A . 84 VAL C 1 1
7 11673 1 1 84 VAL CA C 20.392 10.302 -15.267 1.00 . A A . 84 VAL CA 1 1
7 11674 1 1 84 VAL CB C 21.159 11.287 -14.353 1.00 . A A . 84 VAL CB 1 1
7 11675 1 1 84 VAL CG1 C 21.691 12.461 -15.160 1.00 . A A . 84 VAL CG1 1 1
7 11676 1 1 84 VAL CG2 C 20.277 11.773 -13.210 1.00 . A A . 84 VAL CG2 1 1
7 11677 1 1 84 VAL H H 19.321 9.508 -13.627 1.00 . A A . 84 VAL H 1 1
7 11678 1 1 84 VAL HA H 20.024 10.848 -16.121 1.00 . A A . 84 VAL HA 1 1
7 11679 1 1 84 VAL HB H 22.003 10.764 -13.927 1.00 . A A . 84 VAL HB 1 1
7 11680 1 1 84 VAL HG11 H 22.640 12.778 -14.751 1.00 . A A . 84 VAL HG11 1 1
7 11681 1 1 84 VAL HG12 H 21.824 12.160 -16.190 1.00 . A A . 84 VAL HG12 1 1
7 11682 1 1 84 VAL HG13 H 20.986 13.278 -15.111 1.00 . A A . 84 VAL HG13 1 1
7 11683 1 1 84 VAL HG21 H 20.749 11.540 -12.266 1.00 . A A . 84 VAL HG21 1 1
7 11684 1 1 84 VAL HG22 H 20.141 12.842 -13.288 1.00 . A A . 84 VAL HG22 1 1
7 11685 1 1 84 VAL HG23 H 19.316 11.283 -13.261 1.00 . A A . 84 VAL HG23 1 1
7 11686 1 1 84 VAL N N 19.251 9.709 -14.584 1.00 . A A . 84 VAL N 1 1
7 11687 1 1 84 VAL O O 22.268 9.491 -16.529 1.00 . A A . 84 VAL O 1 1
7 11688 1 1 85 MET C C 21.455 6.001 -16.647 1.00 . A A . 85 MET C 1 1
7 11689 1 1 85 MET CA C 22.061 6.897 -15.575 1.00 . A A . 85 MET CA 1 1
7 11690 1 1 85 MET CB C 22.370 6.076 -14.324 1.00 . A A . 85 MET CB 1 1
7 11691 1 1 85 MET CE C 25.953 7.837 -13.841 1.00 . A A . 85 MET CE 1 1
7 11692 1 1 85 MET CG C 23.847 6.043 -13.971 1.00 . A A . 85 MET CG 1 1
7 11693 1 1 85 MET H H 20.444 7.859 -14.605 1.00 . A A . 85 MET H 1 1
7 11694 1 1 85 MET HA H 22.982 7.315 -15.953 1.00 . A A . 85 MET HA 1 1
7 11695 1 1 85 MET HB2 H 21.829 6.495 -13.488 1.00 . A A . 85 MET HB2 1 1
7 11696 1 1 85 MET HB3 H 22.037 5.062 -14.484 1.00 . A A . 85 MET HB3 1 1
7 11697 1 1 85 MET HE1 H 26.470 6.904 -14.009 1.00 . A A . 85 MET HE1 1 1
7 11698 1 1 85 MET HE2 H 25.789 8.332 -14.785 1.00 . A A . 85 MET HE2 1 1
7 11699 1 1 85 MET HE3 H 26.549 8.470 -13.201 1.00 . A A . 85 MET HE3 1 1
7 11700 1 1 85 MET HG2 H 24.039 5.169 -13.366 1.00 . A A . 85 MET HG2 1 1
7 11701 1 1 85 MET HG3 H 24.419 5.980 -14.885 1.00 . A A . 85 MET HG3 1 1
7 11702 1 1 85 MET N N 21.173 8.005 -15.244 1.00 . A A . 85 MET N 1 1
7 11703 1 1 85 MET O O 22.141 5.600 -17.589 1.00 . A A . 85 MET O 1 1
7 11704 1 1 85 MET SD S 24.378 7.509 -13.056 1.00 . A A . 85 MET SD 1 1
7 11705 1 1 86 VAL C C 19.102 5.638 -18.719 1.00 . A A . 86 VAL C 1 1
7 11706 1 1 86 VAL CA C 19.484 4.844 -17.473 1.00 . A A . 86 VAL CA 1 1
7 11707 1 1 86 VAL CB C 18.222 4.185 -16.872 1.00 . A A . 86 VAL CB 1 1
7 11708 1 1 86 VAL CG1 C 17.749 3.036 -17.749 1.00 . A A . 86 VAL CG1 1 1
7 11709 1 1 86 VAL CG2 C 18.490 3.693 -15.457 1.00 . A A . 86 VAL CG2 1 1
7 11710 1 1 86 VAL H H 19.674 6.041 -15.735 1.00 . A A . 86 VAL H 1 1
7 11711 1 1 86 VAL HA H 20.168 4.059 -17.763 1.00 . A A . 86 VAL HA 1 1
7 11712 1 1 86 VAL HB H 17.436 4.925 -16.831 1.00 . A A . 86 VAL HB 1 1
7 11713 1 1 86 VAL HG11 H 17.845 3.312 -18.789 1.00 . A A . 86 VAL HG11 1 1
7 11714 1 1 86 VAL HG12 H 18.350 2.161 -17.553 1.00 . A A . 86 VAL HG12 1 1
7 11715 1 1 86 VAL HG13 H 16.713 2.818 -17.530 1.00 . A A . 86 VAL HG13 1 1
7 11716 1 1 86 VAL HG21 H 17.555 3.451 -14.976 1.00 . A A . 86 VAL HG21 1 1
7 11717 1 1 86 VAL HG22 H 19.115 2.813 -15.494 1.00 . A A . 86 VAL HG22 1 1
7 11718 1 1 86 VAL HG23 H 18.994 4.467 -14.896 1.00 . A A . 86 VAL HG23 1 1
7 11719 1 1 86 VAL N N 20.171 5.694 -16.509 1.00 . A A . 86 VAL N 1 1
7 11720 1 1 86 VAL O O 17.923 5.851 -19.011 1.00 . A A . 86 VAL O 1 1
7 11721 1 1 87 VAL C C 20.711 6.161 -21.806 1.00 . A A . 87 VAL C 1 1
7 11722 1 1 87 VAL CA C 19.913 6.812 -20.686 1.00 . A A . 87 VAL CA 1 1
7 11723 1 1 87 VAL CB C 20.324 8.294 -20.543 1.00 . A A . 87 VAL CB 1 1
7 11724 1 1 87 VAL CG1 C 19.150 9.129 -20.057 1.00 . A A . 87 VAL CG1 1 1
7 11725 1 1 87 VAL CG2 C 21.513 8.445 -19.604 1.00 . A A . 87 VAL CG2 1 1
7 11726 1 1 87 VAL H H 21.028 5.861 -19.167 1.00 . A A . 87 VAL H 1 1
7 11727 1 1 87 VAL HA H 18.861 6.769 -20.935 1.00 . A A . 87 VAL HA 1 1
7 11728 1 1 87 VAL HB H 20.615 8.659 -21.517 1.00 . A A . 87 VAL HB 1 1
7 11729 1 1 87 VAL HG11 H 18.471 8.503 -19.497 1.00 . A A . 87 VAL HG11 1 1
7 11730 1 1 87 VAL HG12 H 19.512 9.926 -19.423 1.00 . A A . 87 VAL HG12 1 1
7 11731 1 1 87 VAL HG13 H 18.633 9.552 -20.905 1.00 . A A . 87 VAL HG13 1 1
7 11732 1 1 87 VAL HG21 H 21.384 9.330 -18.998 1.00 . A A . 87 VAL HG21 1 1
7 11733 1 1 87 VAL HG22 H 21.578 7.578 -18.965 1.00 . A A . 87 VAL HG22 1 1
7 11734 1 1 87 VAL HG23 H 22.420 8.533 -20.183 1.00 . A A . 87 VAL HG23 1 1
7 11735 1 1 87 VAL N N 20.112 6.070 -19.452 1.00 . A A . 87 VAL N 1 1
7 11736 1 1 87 VAL O O 21.886 6.467 -22.006 1.00 . A A . 87 VAL O 1 1
7 11737 1 1 88 GLY C C 21.183 3.008 -22.927 1.00 . A A . 88 GLY C 1 1
7 11738 1 1 88 GLY CA C 20.821 4.388 -23.431 1.00 . A A . 88 GLY CA 1 1
7 11739 1 1 88 GLY H H 19.212 4.889 -22.154 1.00 . A A . 88 GLY H 1 1
7 11740 1 1 88 GLY HA2 H 20.194 4.289 -24.305 1.00 . A A . 88 GLY HA2 1 1
7 11741 1 1 88 GLY HA3 H 21.726 4.909 -23.704 1.00 . A A . 88 GLY HA3 1 1
7 11742 1 1 88 GLY N N 20.117 5.160 -22.430 1.00 . A A . 88 GLY N 1 1
7 11743 1 1 88 GLY O O 22.027 2.323 -23.503 1.00 . A A . 88 GLY O 1 1
7 11744 1 1 89 GLU C C 19.635 0.317 -21.733 1.00 . A A . 89 GLU C 1 1
7 11745 1 1 89 GLU CA C 20.731 1.280 -21.271 1.00 . A A . 89 GLU CA 1 1
7 11746 1 1 89 GLU CB C 20.735 1.399 -19.742 1.00 . A A . 89 GLU CB 1 1
7 11747 1 1 89 GLU CD C 22.960 1.420 -18.542 1.00 . A A . 89 GLU CD 1 1
7 11748 1 1 89 GLU CG C 21.873 2.248 -19.198 1.00 . A A . 89 GLU CG 1 1
7 11749 1 1 89 GLU H H 19.822 3.175 -21.478 1.00 . A A . 89 GLU H 1 1
7 11750 1 1 89 GLU HA H 21.692 0.914 -21.605 1.00 . A A . 89 GLU HA 1 1
7 11751 1 1 89 GLU HB2 H 19.803 1.843 -19.425 1.00 . A A . 89 GLU HB2 1 1
7 11752 1 1 89 GLU HB3 H 20.817 0.411 -19.314 1.00 . A A . 89 GLU HB3 1 1
7 11753 1 1 89 GLU HG2 H 22.309 2.807 -20.013 1.00 . A A . 89 GLU HG2 1 1
7 11754 1 1 89 GLU HG3 H 21.471 2.934 -18.467 1.00 . A A . 89 GLU HG3 1 1
7 11755 1 1 89 GLU N N 20.514 2.593 -21.861 1.00 . A A . 89 GLU N 1 1
7 11756 1 1 89 GLU O O 18.679 0.740 -22.389 1.00 . A A . 89 GLU O 1 1
7 11757 1 1 89 GLU OE1 O 22.826 0.180 -18.490 1.00 . A A . 89 GLU OE1 1 1
7 11758 1 1 89 GLU OE2 O 23.951 2.008 -18.063 1.00 . A A . 89 GLU OE2 1 1
7 11759 1 1 90 PRO C C 17.371 -1.647 -21.303 1.00 . A A . 90 PRO C 1 1
7 11760 1 1 90 PRO CA C 18.758 -1.992 -21.843 1.00 . A A . 90 PRO CA 1 1
7 11761 1 1 90 PRO CB C 19.268 -3.293 -21.220 1.00 . A A . 90 PRO CB 1 1
7 11762 1 1 90 PRO CD C 20.908 -1.625 -20.757 1.00 . A A . 90 PRO CD 1 1
7 11763 1 1 90 PRO CG C 20.733 -3.085 -21.058 1.00 . A A . 90 PRO CG 1 1
7 11764 1 1 90 PRO HA H 18.709 -2.096 -22.917 1.00 . A A . 90 PRO HA 1 1
7 11765 1 1 90 PRO HB2 H 18.782 -3.452 -20.267 1.00 . A A . 90 PRO HB2 1 1
7 11766 1 1 90 PRO HB3 H 19.057 -4.119 -21.882 1.00 . A A . 90 PRO HB3 1 1
7 11767 1 1 90 PRO HD2 H 20.861 -1.451 -19.692 1.00 . A A . 90 PRO HD2 1 1
7 11768 1 1 90 PRO HD3 H 21.843 -1.264 -21.159 1.00 . A A . 90 PRO HD3 1 1
7 11769 1 1 90 PRO HG2 H 21.101 -3.685 -20.240 1.00 . A A . 90 PRO HG2 1 1
7 11770 1 1 90 PRO HG3 H 21.244 -3.342 -21.973 1.00 . A A . 90 PRO HG3 1 1
7 11771 1 1 90 PRO N N 19.764 -0.996 -21.445 1.00 . A A . 90 PRO N 1 1
7 11772 1 1 90 PRO O O 16.359 -1.861 -21.971 1.00 . A A . 90 PRO O 1 1
7 11773 1 1 91 THR C C 15.625 0.703 -20.296 1.00 . A A . 91 THR C 1 1
7 11774 1 1 91 THR CA C 16.116 -0.533 -19.546 1.00 . A A . 91 THR CA 1 1
7 11775 1 1 91 THR CB C 16.323 -0.183 -18.060 1.00 . A A . 91 THR CB 1 1
7 11776 1 1 91 THR CG2 C 15.293 -0.883 -17.185 1.00 . A A . 91 THR CG2 1 1
7 11777 1 1 91 THR H H 18.196 -0.819 -19.685 1.00 . A A . 91 THR H 1 1
7 11778 1 1 91 THR HA H 15.373 -1.315 -19.618 1.00 . A A . 91 THR HA 1 1
7 11779 1 1 91 THR HB H 16.210 0.884 -17.939 1.00 . A A . 91 THR HB 1 1
7 11780 1 1 91 THR HG1 H 17.814 -0.241 -16.750 1.00 . A A . 91 THR HG1 1 1
7 11781 1 1 91 THR HG21 H 14.996 -1.810 -17.653 1.00 . A A . 91 THR HG21 1 1
7 11782 1 1 91 THR HG22 H 14.428 -0.246 -17.069 1.00 . A A . 91 THR HG22 1 1
7 11783 1 1 91 THR HG23 H 15.723 -1.089 -16.214 1.00 . A A . 91 THR HG23 1 1
7 11784 1 1 91 THR N N 17.349 -1.020 -20.134 1.00 . A A . 91 THR N 1 1
7 11785 1 1 91 THR O O 16.312 1.725 -20.346 1.00 . A A . 91 THR O 1 1
7 11786 1 1 91 THR OG1 O 17.647 -0.565 -17.651 1.00 . A A . 91 THR OG1 1 1
7 11787 1 1 92 LEU C C 13.326 2.731 -20.843 1.00 . A A . 92 LEU C 1 1
7 11788 1 1 92 LEU CA C 13.931 1.665 -21.748 1.00 . A A . 92 LEU CA 1 1
7 11789 1 1 92 LEU CB C 12.880 1.137 -22.728 1.00 . A A . 92 LEU CB 1 1
7 11790 1 1 92 LEU CD1 C 12.047 -0.723 -24.190 1.00 . A A . 92 LEU CD1 1 1
7 11791 1 1 92 LEU CD2 C 14.455 -0.067 -24.264 1.00 . A A . 92 LEU CD2 1 1
7 11792 1 1 92 LEU CG C 13.224 -0.204 -23.383 1.00 . A A . 92 LEU CG 1 1
7 11793 1 1 92 LEU H H 14.007 -0.289 -20.925 1.00 . A A . 92 LEU H 1 1
7 11794 1 1 92 LEU HA H 14.743 2.105 -22.308 1.00 . A A . 92 LEU HA 1 1
7 11795 1 1 92 LEU HB2 H 11.946 1.027 -22.196 1.00 . A A . 92 LEU HB2 1 1
7 11796 1 1 92 LEU HB3 H 12.747 1.869 -23.508 1.00 . A A . 92 LEU HB3 1 1
7 11797 1 1 92 LEU HD11 H 11.863 -1.757 -23.936 1.00 . A A . 92 LEU HD11 1 1
7 11798 1 1 92 LEU HD12 H 11.170 -0.134 -23.965 1.00 . A A . 92 LEU HD12 1 1
7 11799 1 1 92 LEU HD13 H 12.272 -0.645 -25.245 1.00 . A A . 92 LEU HD13 1 1
7 11800 1 1 92 LEU HD21 H 15.103 0.698 -23.863 1.00 . A A . 92 LEU HD21 1 1
7 11801 1 1 92 LEU HD22 H 14.984 -1.008 -24.291 1.00 . A A . 92 LEU HD22 1 1
7 11802 1 1 92 LEU HD23 H 14.153 0.204 -25.264 1.00 . A A . 92 LEU HD23 1 1
7 11803 1 1 92 LEU HG H 13.442 -0.928 -22.612 1.00 . A A . 92 LEU HG 1 1
7 11804 1 1 92 LEU N N 14.479 0.575 -20.949 1.00 . A A . 92 LEU N 1 1
7 11805 1 1 92 LEU O O 13.445 3.931 -21.106 1.00 . A A . 92 LEU O 1 1
7 11806 1 1 93 MET C C 12.965 3.047 -17.434 1.00 . A A . 93 MET C 1 1
7 11807 1 1 93 MET CA C 12.194 3.190 -18.742 1.00 . A A . 93 MET CA 1 1
7 11808 1 1 93 MET CB C 10.711 2.890 -18.514 1.00 . A A . 93 MET CB 1 1
7 11809 1 1 93 MET CE C 8.792 4.236 -15.073 1.00 . A A . 93 MET CE 1 1
7 11810 1 1 93 MET CG C 10.050 3.809 -17.499 1.00 . A A . 93 MET CG 1 1
7 11811 1 1 93 MET H H 12.730 1.318 -19.563 1.00 . A A . 93 MET H 1 1
7 11812 1 1 93 MET HA H 12.301 4.200 -19.107 1.00 . A A . 93 MET HA 1 1
7 11813 1 1 93 MET HB2 H 10.187 2.990 -19.452 1.00 . A A . 93 MET HB2 1 1
7 11814 1 1 93 MET HB3 H 10.613 1.872 -18.164 1.00 . A A . 93 MET HB3 1 1
7 11815 1 1 93 MET HE1 H 9.108 5.177 -15.501 1.00 . A A . 93 MET HE1 1 1
7 11816 1 1 93 MET HE2 H 7.729 4.268 -14.882 1.00 . A A . 93 MET HE2 1 1
7 11817 1 1 93 MET HE3 H 9.319 4.065 -14.145 1.00 . A A . 93 MET HE3 1 1
7 11818 1 1 93 MET HG2 H 10.811 4.408 -17.026 1.00 . A A . 93 MET HG2 1 1
7 11819 1 1 93 MET HG3 H 9.356 4.454 -18.018 1.00 . A A . 93 MET HG3 1 1
7 11820 1 1 93 MET N N 12.746 2.289 -19.739 1.00 . A A . 93 MET N 1 1
7 11821 1 1 93 MET O O 12.767 2.090 -16.687 1.00 . A A . 93 MET O 1 1
7 11822 1 1 93 MET SD S 9.154 2.908 -16.219 1.00 . A A . 93 MET SD 1 1
7 11823 1 1 94 GLY C C 14.005 4.672 -14.837 1.00 . A A . 94 GLY C 1 1
7 11824 1 1 94 GLY CA C 14.668 3.934 -15.976 1.00 . A A . 94 GLY CA 1 1
7 11825 1 1 94 GLY H H 14.003 4.708 -17.832 1.00 . A A . 94 GLY H 1 1
7 11826 1 1 94 GLY HA2 H 14.815 2.902 -15.690 1.00 . A A . 94 GLY HA2 1 1
7 11827 1 1 94 GLY HA3 H 15.629 4.384 -16.174 1.00 . A A . 94 GLY HA3 1 1
7 11828 1 1 94 GLY N N 13.871 3.977 -17.186 1.00 . A A . 94 GLY N 1 1
7 11829 1 1 94 GLY O O 14.456 5.745 -14.438 1.00 . A A . 94 GLY O 1 1
7 11830 1 1 95 GLY C C 12.802 4.507 -11.917 1.00 . A A . 95 GLY C 1 1
7 11831 1 1 95 GLY CA C 12.172 4.754 -13.268 1.00 . A A . 95 GLY CA 1 1
7 11832 1 1 95 GLY H H 12.587 3.263 -14.711 1.00 . A A . 95 GLY H 1 1
7 11833 1 1 95 GLY HA2 H 12.139 5.819 -13.449 1.00 . A A . 95 GLY HA2 1 1
7 11834 1 1 95 GLY HA3 H 11.163 4.368 -13.260 1.00 . A A . 95 GLY HA3 1 1
7 11835 1 1 95 GLY N N 12.909 4.116 -14.339 1.00 . A A . 95 GLY N 1 1
7 11836 1 1 95 GLY O O 12.910 5.428 -11.103 1.00 . A A . 95 GLY O 1 1
7 11837 1 1 96 GLU C C 15.100 3.748 -10.153 1.00 . A A . 96 GLU C 1 1
7 11838 1 1 96 GLU CA C 13.871 2.887 -10.432 1.00 . A A . 96 GLU CA 1 1
7 11839 1 1 96 GLU CB C 14.277 1.412 -10.459 1.00 . A A . 96 GLU CB 1 1
7 11840 1 1 96 GLU CD C 13.281 -0.549 -11.692 1.00 . A A . 96 GLU CD 1 1
7 11841 1 1 96 GLU CG C 13.105 0.451 -10.569 1.00 . A A . 96 GLU CG 1 1
7 11842 1 1 96 GLU H H 13.138 2.599 -12.400 1.00 . A A . 96 GLU H 1 1
7 11843 1 1 96 GLU HA H 13.152 3.038 -9.638 1.00 . A A . 96 GLU HA 1 1
7 11844 1 1 96 GLU HB2 H 14.928 1.248 -11.304 1.00 . A A . 96 GLU HB2 1 1
7 11845 1 1 96 GLU HB3 H 14.815 1.186 -9.551 1.00 . A A . 96 GLU HB3 1 1
7 11846 1 1 96 GLU HG2 H 13.010 -0.089 -9.640 1.00 . A A . 96 GLU HG2 1 1
7 11847 1 1 96 GLU HG3 H 12.203 1.019 -10.748 1.00 . A A . 96 GLU HG3 1 1
7 11848 1 1 96 GLU N N 13.237 3.270 -11.692 1.00 . A A . 96 GLU N 1 1
7 11849 1 1 96 GLU O O 15.887 4.022 -11.057 1.00 . A A . 96 GLU O 1 1
7 11850 1 1 96 GLU OE1 O 13.631 -0.131 -12.815 1.00 . A A . 96 GLU OE1 1 1
7 11851 1 1 96 GLU OE2 O 13.073 -1.759 -11.462 1.00 . A A . 96 GLU OE2 1 1
7 11852 1 1 97 PHE C C 16.273 6.433 -9.220 1.00 . A A . 97 PHE C 1 1
7 11853 1 1 97 PHE CA C 16.303 5.099 -8.484 1.00 . A A . 97 PHE CA 1 1
7 11854 1 1 97 PHE CB C 17.659 4.414 -8.682 1.00 . A A . 97 PHE CB 1 1
7 11855 1 1 97 PHE CD1 C 17.717 3.945 -6.221 1.00 . A A . 97 PHE CD1 1 1
7 11856 1 1 97 PHE CD2 C 19.788 4.194 -7.376 1.00 . A A . 97 PHE CD2 1 1
7 11857 1 1 97 PHE CE1 C 18.397 3.726 -5.040 1.00 . A A . 97 PHE CE1 1 1
7 11858 1 1 97 PHE CE2 C 20.476 3.976 -6.196 1.00 . A A . 97 PHE CE2 1 1
7 11859 1 1 97 PHE CG C 18.404 4.180 -7.400 1.00 . A A . 97 PHE CG 1 1
7 11860 1 1 97 PHE CZ C 19.779 3.743 -5.027 1.00 . A A . 97 PHE CZ 1 1
7 11861 1 1 97 PHE H H 14.490 4.021 -8.263 1.00 . A A . 97 PHE H 1 1
7 11862 1 1 97 PHE HA H 16.167 5.292 -7.430 1.00 . A A . 97 PHE HA 1 1
7 11863 1 1 97 PHE HB2 H 17.506 3.457 -9.159 1.00 . A A . 97 PHE HB2 1 1
7 11864 1 1 97 PHE HB3 H 18.275 5.031 -9.317 1.00 . A A . 97 PHE HB3 1 1
7 11865 1 1 97 PHE HD1 H 16.637 3.932 -6.233 1.00 . A A . 97 PHE HD1 1 1
7 11866 1 1 97 PHE HD2 H 20.333 4.374 -8.291 1.00 . A A . 97 PHE HD2 1 1
7 11867 1 1 97 PHE HE1 H 17.851 3.541 -4.128 1.00 . A A . 97 PHE HE1 1 1
7 11868 1 1 97 PHE HE2 H 21.555 3.989 -6.188 1.00 . A A . 97 PHE HE2 1 1
7 11869 1 1 97 PHE HZ H 20.312 3.569 -4.104 1.00 . A A . 97 PHE HZ 1 1
7 11870 1 1 97 PHE N N 15.207 4.227 -8.913 1.00 . A A . 97 PHE N 1 1
7 11871 1 1 97 PHE O O 17.222 7.212 -9.152 1.00 . A A . 97 PHE O 1 1
7 11872 1 1 98 GLY C C 14.413 9.040 -9.765 1.00 . A A . 98 GLY C 1 1
7 11873 1 1 98 GLY CA C 15.023 7.950 -10.618 1.00 . A A . 98 GLY CA 1 1
7 11874 1 1 98 GLY H H 14.432 6.054 -9.890 1.00 . A A . 98 GLY H 1 1
7 11875 1 1 98 GLY HA2 H 15.998 8.273 -10.956 1.00 . A A . 98 GLY HA2 1 1
7 11876 1 1 98 GLY HA3 H 14.391 7.781 -11.477 1.00 . A A . 98 GLY HA3 1 1
7 11877 1 1 98 GLY N N 15.166 6.708 -9.890 1.00 . A A . 98 GLY N 1 1
7 11878 1 1 98 GLY O O 14.050 10.103 -10.278 1.00 . A A . 98 GLY O 1 1
7 11879 1 1 99 ASP C C 12.137 9.653 -7.592 1.00 . A A . 99 ASP C 1 1
7 11880 1 1 99 ASP CA C 13.660 9.654 -7.491 1.00 . A A . 99 ASP CA 1 1
7 11881 1 1 99 ASP CB C 14.218 11.081 -7.639 1.00 . A A . 99 ASP CB 1 1
7 11882 1 1 99 ASP CG C 13.377 12.133 -6.940 1.00 . A A . 99 ASP CG 1 1
7 11883 1 1 99 ASP H H 14.517 7.842 -8.170 1.00 . A A . 99 ASP H 1 1
7 11884 1 1 99 ASP HA H 13.929 9.283 -6.510 1.00 . A A . 99 ASP HA 1 1
7 11885 1 1 99 ASP HB2 H 15.213 11.113 -7.223 1.00 . A A . 99 ASP HB2 1 1
7 11886 1 1 99 ASP HB3 H 14.268 11.329 -8.691 1.00 . A A . 99 ASP HB3 1 1
7 11887 1 1 99 ASP N N 14.255 8.739 -8.471 1.00 . A A . 99 ASP N 1 1
7 11888 1 1 99 ASP O O 11.443 9.612 -6.581 1.00 . A A . 99 ASP O 1 1
7 11889 1 1 99 ASP OD1 O 13.339 12.136 -5.691 1.00 . A A . 99 ASP OD1 1 1
7 11890 1 1 99 ASP OD2 O 12.769 12.975 -7.638 1.00 . A A . 99 ASP OD2 1 1
7 11891 1 1 100 GLU C C 9.692 8.112 -9.127 1.00 . A A . 100 GLU C 1 1
7 11892 1 1 100 GLU CA C 10.177 9.560 -9.023 1.00 . A A . 100 GLU CA 1 1
7 11893 1 1 100 GLU CB C 9.792 10.336 -10.286 1.00 . A A . 100 GLU CB 1 1
7 11894 1 1 100 GLU CD C 9.412 12.630 -11.273 1.00 . A A . 100 GLU CD 1 1
7 11895 1 1 100 GLU CG C 10.130 11.815 -10.217 1.00 . A A . 100 GLU CG 1 1
7 11896 1 1 100 GLU H H 12.219 9.580 -9.589 1.00 . A A . 100 GLU H 1 1
7 11897 1 1 100 GLU HA H 9.703 10.022 -8.171 1.00 . A A . 100 GLU HA 1 1
7 11898 1 1 100 GLU HB2 H 10.311 9.909 -11.132 1.00 . A A . 100 GLU HB2 1 1
7 11899 1 1 100 GLU HB3 H 8.728 10.239 -10.443 1.00 . A A . 100 GLU HB3 1 1
7 11900 1 1 100 GLU HG2 H 9.852 12.191 -9.244 1.00 . A A . 100 GLU HG2 1 1
7 11901 1 1 100 GLU HG3 H 11.195 11.935 -10.356 1.00 . A A . 100 GLU HG3 1 1
7 11902 1 1 100 GLU N N 11.618 9.613 -8.812 1.00 . A A . 100 GLU N 1 1
7 11903 1 1 100 GLU O O 8.607 7.845 -9.649 1.00 . A A . 100 GLU O 1 1
7 11904 1 1 100 GLU OE1 O 9.557 12.314 -12.471 1.00 . A A . 100 GLU OE1 1 1
7 11905 1 1 100 GLU OE2 O 8.709 13.599 -10.915 1.00 . A A . 100 GLU OE2 1 1
7 11906 1 1 101 ASP C C 9.220 5.476 -7.377 1.00 . A A . 101 ASP C 1 1
7 11907 1 1 101 ASP CA C 10.099 5.777 -8.578 1.00 . A A . 101 ASP CA 1 1
7 11908 1 1 101 ASP CB C 11.318 4.845 -8.575 1.00 . A A . 101 ASP CB 1 1
7 11909 1 1 101 ASP CG C 12.377 5.190 -7.540 1.00 . A A . 101 ASP CG 1 1
7 11910 1 1 101 ASP H H 11.316 7.459 -8.152 1.00 . A A . 101 ASP H 1 1
7 11911 1 1 101 ASP HA H 9.524 5.590 -9.473 1.00 . A A . 101 ASP HA 1 1
7 11912 1 1 101 ASP HB2 H 10.978 3.838 -8.374 1.00 . A A . 101 ASP HB2 1 1
7 11913 1 1 101 ASP HB3 H 11.776 4.871 -9.553 1.00 . A A . 101 ASP HB3 1 1
7 11914 1 1 101 ASP N N 10.479 7.187 -8.592 1.00 . A A . 101 ASP N 1 1
7 11915 1 1 101 ASP O O 8.424 4.537 -7.397 1.00 . A A . 101 ASP O 1 1
7 11916 1 1 101 ASP OD1 O 12.440 6.350 -7.082 1.00 . A A . 101 ASP OD1 1 1
7 11917 1 1 101 ASP OD2 O 13.171 4.287 -7.199 1.00 . A A . 101 ASP OD2 1 1
7 11918 1 1 102 GLU C C 7.065 6.965 -5.597 1.00 . A A . 102 GLU C 1 1
7 11919 1 1 102 GLU CA C 8.375 6.259 -5.251 1.00 . A A . 102 GLU CA 1 1
7 11920 1 1 102 GLU CB C 9.006 6.855 -3.984 1.00 . A A . 102 GLU CB 1 1
7 11921 1 1 102 GLU CD C 9.679 9.235 -3.510 1.00 . A A . 102 GLU CD 1 1
7 11922 1 1 102 GLU CG C 10.018 7.958 -4.247 1.00 . A A . 102 GLU CG 1 1
7 11923 1 1 102 GLU H H 9.864 7.130 -6.469 1.00 . A A . 102 GLU H 1 1
7 11924 1 1 102 GLU HA H 8.168 5.212 -5.082 1.00 . A A . 102 GLU HA 1 1
7 11925 1 1 102 GLU HB2 H 8.222 7.261 -3.367 1.00 . A A . 102 GLU HB2 1 1
7 11926 1 1 102 GLU HB3 H 9.505 6.064 -3.442 1.00 . A A . 102 GLU HB3 1 1
7 11927 1 1 102 GLU HG2 H 10.992 7.621 -3.925 1.00 . A A . 102 GLU HG2 1 1
7 11928 1 1 102 GLU HG3 H 10.041 8.165 -5.307 1.00 . A A . 102 GLU HG3 1 1
7 11929 1 1 102 GLU N N 9.276 6.351 -6.385 1.00 . A A . 102 GLU N 1 1
7 11930 1 1 102 GLU O O 6.419 6.607 -6.585 1.00 . A A . 102 GLU O 1 1
7 11931 1 1 102 GLU OE1 O 8.480 9.559 -3.401 1.00 . A A . 102 GLU OE1 1 1
7 11932 1 1 102 GLU OE2 O 10.611 9.920 -3.039 1.00 . A A . 102 GLU OE2 1 1
7 11933 1 1 103 ARG C C 4.338 8.012 -5.408 1.00 . A A . 103 ARG C 1 1
7 11934 1 1 103 ARG CA C 5.572 8.864 -5.136 1.00 . A A . 103 ARG CA 1 1
7 11935 1 1 103 ARG CB C 5.841 9.797 -6.319 1.00 . A A . 103 ARG CB 1 1
7 11936 1 1 103 ARG CD C 7.463 11.703 -6.501 1.00 . A A . 103 ARG CD 1 1
7 11937 1 1 103 ARG CG C 6.151 11.225 -5.904 1.00 . A A . 103 ARG CG 1 1
7 11938 1 1 103 ARG CZ C 9.790 12.092 -5.780 1.00 . A A . 103 ARG CZ 1 1
7 11939 1 1 103 ARG H H 7.381 8.335 -4.167 1.00 . A A . 103 ARG H 1 1
7 11940 1 1 103 ARG HA H 5.386 9.464 -4.259 1.00 . A A . 103 ARG HA 1 1
7 11941 1 1 103 ARG HB2 H 6.682 9.417 -6.881 1.00 . A A . 103 ARG HB2 1 1
7 11942 1 1 103 ARG HB3 H 4.970 9.811 -6.958 1.00 . A A . 103 ARG HB3 1 1
7 11943 1 1 103 ARG HD2 H 7.696 11.094 -7.361 1.00 . A A . 103 ARG HD2 1 1
7 11944 1 1 103 ARG HD3 H 7.349 12.733 -6.812 1.00 . A A . 103 ARG HD3 1 1
7 11945 1 1 103 ARG HE H 8.391 11.147 -4.696 1.00 . A A . 103 ARG HE 1 1
7 11946 1 1 103 ARG HG2 H 5.354 11.871 -6.244 1.00 . A A . 103 ARG HG2 1 1
7 11947 1 1 103 ARG HG3 H 6.217 11.270 -4.827 1.00 . A A . 103 ARG HG3 1 1
7 11948 1 1 103 ARG HH11 H 9.317 12.960 -7.553 1.00 . A A . 103 ARG HH11 1 1
7 11949 1 1 103 ARG HH12 H 10.986 13.099 -7.073 1.00 . A A . 103 ARG HH12 1 1
7 11950 1 1 103 ARG HH21 H 10.559 11.394 -4.039 1.00 . A A . 103 ARG HH21 1 1
7 11951 1 1 103 ARG HH22 H 11.684 12.245 -5.070 1.00 . A A . 103 ARG HH22 1 1
7 11952 1 1 103 ARG N N 6.749 8.035 -4.863 1.00 . A A . 103 ARG N 1 1
7 11953 1 1 103 ARG NE N 8.566 11.614 -5.550 1.00 . A A . 103 ARG NE 1 1
7 11954 1 1 103 ARG NH1 N 10.048 12.778 -6.886 1.00 . A A . 103 ARG NH1 1 1
7 11955 1 1 103 ARG NH2 N 10.751 11.901 -4.891 1.00 . A A . 103 ARG NH2 1 1
7 11956 1 1 103 ARG O O 3.608 8.238 -6.373 1.00 . A A . 103 ARG O 1 1
7 11957 1 1 104 LEU C C 1.931 6.320 -3.818 1.00 . A A . 104 LEU C 1 1
7 11958 1 1 104 LEU CA C 3.059 6.051 -4.797 1.00 . A A . 104 LEU CA 1 1
7 11959 1 1 104 LEU CB C 3.551 4.611 -4.648 1.00 . A A . 104 LEU CB 1 1
7 11960 1 1 104 LEU CD1 C 5.360 3.110 -5.518 1.00 . A A . 104 LEU CD1 1 1
7 11961 1 1 104 LEU CD2 C 3.174 3.253 -6.719 1.00 . A A . 104 LEU CD2 1 1
7 11962 1 1 104 LEU CG C 4.201 4.017 -5.898 1.00 . A A . 104 LEU CG 1 1
7 11963 1 1 104 LEU H H 4.797 6.820 -3.876 1.00 . A A . 104 LEU H 1 1
7 11964 1 1 104 LEU HA H 2.689 6.191 -5.802 1.00 . A A . 104 LEU HA 1 1
7 11965 1 1 104 LEU HB2 H 4.272 4.581 -3.842 1.00 . A A . 104 LEU HB2 1 1
7 11966 1 1 104 LEU HB3 H 2.710 3.991 -4.378 1.00 . A A . 104 LEU HB3 1 1
7 11967 1 1 104 LEU HD11 H 6.291 3.640 -5.653 1.00 . A A . 104 LEU HD11 1 1
7 11968 1 1 104 LEU HD12 H 5.262 2.814 -4.484 1.00 . A A . 104 LEU HD12 1 1
7 11969 1 1 104 LEU HD13 H 5.350 2.232 -6.147 1.00 . A A . 104 LEU HD13 1 1
7 11970 1 1 104 LEU HD21 H 2.960 2.308 -6.243 1.00 . A A . 104 LEU HD21 1 1
7 11971 1 1 104 LEU HD22 H 2.267 3.833 -6.791 1.00 . A A . 104 LEU HD22 1 1
7 11972 1 1 104 LEU HD23 H 3.565 3.074 -7.710 1.00 . A A . 104 LEU HD23 1 1
7 11973 1 1 104 LEU HG H 4.591 4.818 -6.509 1.00 . A A . 104 LEU HG 1 1
7 11974 1 1 104 LEU N N 4.153 6.984 -4.597 1.00 . A A . 104 LEU N 1 1
7 11975 1 1 104 LEU O O 0.886 5.672 -3.872 1.00 . A A . 104 LEU O 1 1
7 11976 1 1 105 ILE C C 0.027 8.464 -2.547 1.00 . A A . 105 ILE C 1 1
7 11977 1 1 105 ILE CA C 1.130 7.609 -1.933 1.00 . A A . 105 ILE CA 1 1
7 11978 1 1 105 ILE CB C 1.735 8.329 -0.710 1.00 . A A . 105 ILE CB 1 1
7 11979 1 1 105 ILE CD1 C 3.279 7.932 1.284 1.00 . A A . 105 ILE CD1 1 1
7 11980 1 1 105 ILE CG1 C 2.791 7.434 -0.055 1.00 . A A . 105 ILE CG1 1 1
7 11981 1 1 105 ILE CG2 C 0.643 8.694 0.291 1.00 . A A . 105 ILE CG2 1 1
7 11982 1 1 105 ILE H H 2.992 7.768 -2.927 1.00 . A A . 105 ILE H 1 1
7 11983 1 1 105 ILE HA H 0.693 6.682 -1.592 1.00 . A A . 105 ILE HA 1 1
7 11984 1 1 105 ILE HB H 2.204 9.241 -1.047 1.00 . A A . 105 ILE HB 1 1
7 11985 1 1 105 ILE HD11 H 2.532 7.728 2.037 1.00 . A A . 105 ILE HD11 1 1
7 11986 1 1 105 ILE HD12 H 4.196 7.424 1.541 1.00 . A A . 105 ILE HD12 1 1
7 11987 1 1 105 ILE HD13 H 3.458 8.994 1.232 1.00 . A A . 105 ILE HD13 1 1
7 11988 1 1 105 ILE HG12 H 2.374 6.451 0.094 1.00 . A A . 105 ILE HG12 1 1
7 11989 1 1 105 ILE HG21 H -0.176 7.989 0.207 1.00 . A A . 105 ILE HG21 1 1
7 11990 1 1 105 ILE HG22 H 1.044 8.663 1.292 1.00 . A A . 105 ILE HG22 1 1
7 11991 1 1 105 ILE HG23 H 0.281 9.689 0.078 1.00 . A A . 105 ILE HG23 1 1
7 11992 1 1 105 ILE N N 2.140 7.276 -2.921 1.00 . A A . 105 ILE N 1 1
7 11993 1 1 105 ILE O O 0.102 9.695 -2.566 1.00 . A A . 105 ILE O 1 1
7 11994 1 1 106 THR C C -3.264 8.445 -2.438 1.00 . A A . 106 THR C 1 1
7 11995 1 1 106 THR CA C -2.189 8.462 -3.517 1.00 . A A . 106 THR CA 1 1
7 11996 1 1 106 THR CB C -2.683 7.759 -4.803 1.00 . A A . 106 THR CB 1 1
7 11997 1 1 106 THR CG2 C -3.965 8.381 -5.337 1.00 . A A . 106 THR CG2 1 1
7 11998 1 1 106 THR H H -1.023 6.816 -2.929 1.00 . A A . 106 THR H 1 1
7 11999 1 1 106 THR HA H -1.929 9.486 -3.751 1.00 . A A . 106 THR HA 1 1
7 12000 1 1 106 THR HB H -2.873 6.723 -4.572 1.00 . A A . 106 THR HB 1 1
7 12001 1 1 106 THR HG1 H -1.711 7.047 -6.374 1.00 . A A . 106 THR HG1 1 1
7 12002 1 1 106 THR HG21 H -3.821 8.676 -6.367 1.00 . A A . 106 THR HG21 1 1
7 12003 1 1 106 THR HG22 H -4.219 9.246 -4.747 1.00 . A A . 106 THR HG22 1 1
7 12004 1 1 106 THR HG23 H -4.766 7.655 -5.279 1.00 . A A . 106 THR HG23 1 1
7 12005 1 1 106 THR N N -1.017 7.797 -2.998 1.00 . A A . 106 THR N 1 1
7 12006 1 1 106 THR O O -3.960 7.454 -2.262 1.00 . A A . 106 THR O 1 1
7 12007 1 1 106 THR OG1 O -1.662 7.829 -5.807 1.00 . A A . 106 THR OG1 1 1
7 12008 1 1 107 ARG C C -5.373 10.187 -0.635 1.00 . A A . 107 ARG C 1 1
7 12009 1 1 107 ARG CA C -4.069 9.445 -0.383 1.00 . A A . 107 ARG CA 1 1
7 12010 1 1 107 ARG CB C -3.329 10.074 0.801 1.00 . A A . 107 ARG CB 1 1
7 12011 1 1 107 ARG CD C -2.903 12.455 0.118 1.00 . A A . 107 ARG CD 1 1
7 12012 1 1 107 ARG CG C -2.279 11.101 0.403 1.00 . A A . 107 ARG CG 1 1
7 12013 1 1 107 ARG CZ C -2.714 14.086 1.952 1.00 . A A . 107 ARG CZ 1 1
7 12014 1 1 107 ARG H H -2.535 10.131 -1.670 1.00 . A A . 107 ARG H 1 1
7 12015 1 1 107 ARG HA H -4.299 8.417 -0.142 1.00 . A A . 107 ARG HA 1 1
7 12016 1 1 107 ARG HB2 H -4.051 10.561 1.440 1.00 . A A . 107 ARG HB2 1 1
7 12017 1 1 107 ARG HB3 H -2.840 9.290 1.360 1.00 . A A . 107 ARG HB3 1 1
7 12018 1 1 107 ARG HD2 H -2.165 13.084 -0.355 1.00 . A A . 107 ARG HD2 1 1
7 12019 1 1 107 ARG HD3 H -3.742 12.315 -0.550 1.00 . A A . 107 ARG HD3 1 1
7 12020 1 1 107 ARG HE H -4.229 12.789 1.721 1.00 . A A . 107 ARG HE 1 1
7 12021 1 1 107 ARG HG2 H -1.571 11.206 1.211 1.00 . A A . 107 ARG HG2 1 1
7 12022 1 1 107 ARG HG3 H -1.769 10.754 -0.484 1.00 . A A . 107 ARG HG3 1 1
7 12023 1 1 107 ARG HH11 H -1.160 14.115 0.645 1.00 . A A . 107 ARG HH11 1 1
7 12024 1 1 107 ARG HH12 H -1.049 15.249 1.956 1.00 . A A . 107 ARG HH12 1 1
7 12025 1 1 107 ARG HH21 H -4.103 14.291 3.414 1.00 . A A . 107 ARG HH21 1 1
7 12026 1 1 107 ARG HH22 H -2.736 15.377 3.519 1.00 . A A . 107 ARG HH22 1 1
7 12027 1 1 107 ARG N N -3.225 9.441 -1.570 1.00 . A A . 107 ARG N 1 1
7 12028 1 1 107 ARG NE N -3.371 13.107 1.335 1.00 . A A . 107 ARG NE 1 1
7 12029 1 1 107 ARG NH1 N -1.553 14.519 1.477 1.00 . A A . 107 ARG NH1 1 1
7 12030 1 1 107 ARG NH2 N -3.220 14.625 3.048 1.00 . A A . 107 ARG NH2 1 1
7 12031 1 1 107 ARG O O -5.397 11.203 -1.333 1.00 . A A . 107 ARG O 1 1
7 12032 1 1 108 LEU C C -8.492 10.301 1.152 1.00 . A A . 108 LEU C 1 1
7 12033 1 1 108 LEU CA C -7.754 10.311 -0.179 1.00 . A A . 108 LEU CA 1 1
7 12034 1 1 108 LEU CB C -8.590 9.595 -1.243 1.00 . A A . 108 LEU CB 1 1
7 12035 1 1 108 LEU CD1 C -9.847 11.699 -1.792 1.00 . A A . 108 LEU CD1 1 1
7 12036 1 1 108 LEU CD2 C -8.000 10.926 -3.286 1.00 . A A . 108 LEU CD2 1 1
7 12037 1 1 108 LEU CG C -9.128 10.488 -2.365 1.00 . A A . 108 LEU CG 1 1
7 12038 1 1 108 LEU H H -6.358 8.886 0.521 1.00 . A A . 108 LEU H 1 1
7 12039 1 1 108 LEU HA H -7.602 11.335 -0.485 1.00 . A A . 108 LEU HA 1 1
7 12040 1 1 108 LEU HB2 H -7.981 8.824 -1.689 1.00 . A A . 108 LEU HB2 1 1
7 12041 1 1 108 LEU HB3 H -9.432 9.126 -0.754 1.00 . A A . 108 LEU HB3 1 1
7 12042 1 1 108 LEU HD11 H -10.376 12.209 -2.582 1.00 . A A . 108 LEU HD11 1 1
7 12043 1 1 108 LEU HD12 H -10.549 11.376 -1.039 1.00 . A A . 108 LEU HD12 1 1
7 12044 1 1 108 LEU HD13 H -9.126 12.371 -1.350 1.00 . A A . 108 LEU HD13 1 1
7 12045 1 1 108 LEU HD21 H -8.370 11.002 -4.297 1.00 . A A . 108 LEU HD21 1 1
7 12046 1 1 108 LEU HD22 H -7.627 11.889 -2.965 1.00 . A A . 108 LEU HD22 1 1
7 12047 1 1 108 LEU HD23 H -7.200 10.201 -3.248 1.00 . A A . 108 LEU HD23 1 1
7 12048 1 1 108 LEU HG H -9.841 9.926 -2.954 1.00 . A A . 108 LEU HG 1 1
7 12049 1 1 108 LEU N N -6.449 9.686 -0.045 1.00 . A A . 108 LEU N 1 1
7 12050 1 1 108 LEU O O -9.019 9.272 1.585 1.00 . A A . 108 LEU O 1 1
7 12051 1 1 109 GLU C C -10.612 12.193 2.823 1.00 . A A . 109 GLU C 1 1
7 12052 1 1 109 GLU CA C -9.227 11.606 3.058 1.00 . A A . 109 GLU CA 1 1
7 12053 1 1 109 GLU CB C -8.426 12.505 4.001 1.00 . A A . 109 GLU CB 1 1
7 12054 1 1 109 GLU CD C -5.930 12.487 3.616 1.00 . A A . 109 GLU CD 1 1
7 12055 1 1 109 GLU CG C -7.087 11.913 4.408 1.00 . A A . 109 GLU CG 1 1
7 12056 1 1 109 GLU H H -8.077 12.229 1.402 1.00 . A A . 109 GLU H 1 1
7 12057 1 1 109 GLU HA H -9.332 10.629 3.504 1.00 . A A . 109 GLU HA 1 1
7 12058 1 1 109 GLU HB2 H -8.244 13.448 3.509 1.00 . A A . 109 GLU HB2 1 1
7 12059 1 1 109 GLU HB3 H -9.007 12.680 4.894 1.00 . A A . 109 GLU HB3 1 1
7 12060 1 1 109 GLU HG2 H -6.921 12.116 5.456 1.00 . A A . 109 GLU HG2 1 1
7 12061 1 1 109 GLU HG3 H -7.118 10.846 4.249 1.00 . A A . 109 GLU HG3 1 1
7 12062 1 1 109 GLU N N -8.528 11.453 1.793 1.00 . A A . 109 GLU N 1 1
7 12063 1 1 109 GLU O O -10.869 12.796 1.778 1.00 . A A . 109 GLU O 1 1
7 12064 1 1 109 GLU OE1 O -5.411 13.553 4.008 1.00 . A A . 109 GLU OE1 1 1
7 12065 1 1 109 GLU OE2 O -5.534 11.874 2.603 1.00 . A A . 109 GLU OE2 1 1
7 12066 1 1 110 ASN C C -12.914 13.970 3.537 1.00 . A A . 110 ASN C 1 1
7 12067 1 1 110 ASN CA C -12.879 12.458 3.683 1.00 . A A . 110 ASN CA 1 1
7 12068 1 1 110 ASN CB C -13.680 12.039 4.916 1.00 . A A . 110 ASN CB 1 1
7 12069 1 1 110 ASN CG C -15.174 12.184 4.709 1.00 . A A . 110 ASN CG 1 1
7 12070 1 1 110 ASN H H -11.237 11.457 4.566 1.00 . A A . 110 ASN H 1 1
7 12071 1 1 110 ASN HA H -13.322 12.012 2.807 1.00 . A A . 110 ASN HA 1 1
7 12072 1 1 110 ASN HB2 H -13.465 11.006 5.143 1.00 . A A . 110 ASN HB2 1 1
7 12073 1 1 110 ASN HB3 H -13.387 12.657 5.753 1.00 . A A . 110 ASN HB3 1 1
7 12074 1 1 110 ASN HD21 H -15.158 10.682 3.405 1.00 . A A . 110 ASN HD21 1 1
7 12075 1 1 110 ASN HD22 H -16.696 11.426 3.692 1.00 . A A . 110 ASN HD22 1 1
7 12076 1 1 110 ASN N N -11.504 11.978 3.781 1.00 . A A . 110 ASN N 1 1
7 12077 1 1 110 ASN ND2 N -15.734 11.346 3.853 1.00 . A A . 110 ASN ND2 1 1
7 12078 1 1 110 ASN O O -12.579 14.691 4.475 1.00 . A A . 110 ASN O 1 1
7 12079 1 1 110 ASN OD1 O -15.820 13.036 5.318 1.00 . A A . 110 ASN OD1 1 1
7 12080 1 1 111 THR C C -11.869 16.465 1.904 1.00 . A A . 111 THR C 1 1
7 12081 1 1 111 THR CA C -13.280 15.858 1.991 1.00 . A A . 111 THR CA 1 1
7 12082 1 1 111 THR CB C -14.146 16.669 2.983 1.00 . A A . 111 THR CB 1 1
7 12083 1 1 111 THR CG2 C -14.746 17.892 2.306 1.00 . A A . 111 THR CG2 1 1
7 12084 1 1 111 THR H H -13.452 13.778 1.625 1.00 . A A . 111 THR H 1 1
7 12085 1 1 111 THR HA H -13.739 15.942 1.014 1.00 . A A . 111 THR HA 1 1
7 12086 1 1 111 THR HB H -13.521 16.997 3.802 1.00 . A A . 111 THR HB 1 1
7 12087 1 1 111 THR HG1 H -15.436 15.176 2.841 1.00 . A A . 111 THR HG1 1 1
7 12088 1 1 111 THR HG21 H -14.487 18.778 2.868 1.00 . A A . 111 THR HG21 1 1
7 12089 1 1 111 THR HG22 H -15.820 17.792 2.268 1.00 . A A . 111 THR HG22 1 1
7 12090 1 1 111 THR HG23 H -14.355 17.976 1.303 1.00 . A A . 111 THR HG23 1 1
7 12091 1 1 111 THR N N -13.246 14.430 2.330 1.00 . A A . 111 THR N 1 1
7 12092 1 1 111 THR O O -11.599 17.289 1.025 1.00 . A A . 111 THR O 1 1
7 12093 1 1 111 THR OG1 O -15.204 15.846 3.500 1.00 . A A . 111 THR OG1 1 1
7 12094 1 1 112 GLN C C -9.474 17.933 3.205 1.00 . A A . 112 GLN C 1 1
7 12095 1 1 112 GLN CA C -9.580 16.460 2.826 1.00 . A A . 112 GLN CA 1 1
7 12096 1 1 112 GLN CB C -8.887 16.196 1.483 1.00 . A A . 112 GLN CB 1 1
7 12097 1 1 112 GLN CD C -6.933 14.963 0.463 1.00 . A A . 112 GLN CD 1 1
7 12098 1 1 112 GLN CG C -8.058 14.924 1.474 1.00 . A A . 112 GLN CG 1 1
7 12099 1 1 112 GLN H H -11.270 15.350 3.451 1.00 . A A . 112 GLN H 1 1
7 12100 1 1 112 GLN HA H -9.081 15.880 3.589 1.00 . A A . 112 GLN HA 1 1
7 12101 1 1 112 GLN HB2 H -9.639 16.116 0.713 1.00 . A A . 112 GLN HB2 1 1
7 12102 1 1 112 GLN HB3 H -8.236 17.029 1.255 1.00 . A A . 112 GLN HB3 1 1
7 12103 1 1 112 GLN HE21 H -6.094 16.492 1.421 1.00 . A A . 112 GLN HE21 1 1
7 12104 1 1 112 GLN HE22 H -5.259 15.934 0.004 1.00 . A A . 112 GLN HE22 1 1
7 12105 1 1 112 GLN HG2 H -7.631 14.782 2.456 1.00 . A A . 112 GLN HG2 1 1
7 12106 1 1 112 GLN HG3 H -8.703 14.091 1.240 1.00 . A A . 112 GLN HG3 1 1
7 12107 1 1 112 GLN N N -10.975 16.017 2.791 1.00 . A A . 112 GLN N 1 1
7 12108 1 1 112 GLN NE2 N -6.003 15.888 0.647 1.00 . A A . 112 GLN NE2 1 1
7 12109 1 1 112 GLN O O -9.339 18.271 4.379 1.00 . A A . 112 GLN O 1 1
7 12110 1 1 112 GLN OE1 O -6.899 14.165 -0.473 1.00 . A A . 112 GLN OE1 1 1
7 12111 1 1 113 PHE C C -10.883 20.671 3.090 1.00 . A A . 113 PHE C 1 1
7 12112 1 1 113 PHE CA C -9.572 20.240 2.452 1.00 . A A . 113 PHE CA 1 1
7 12113 1 1 113 PHE CB C -9.339 20.993 1.138 1.00 . A A . 113 PHE CB 1 1
7 12114 1 1 113 PHE CD1 C -7.010 20.344 0.472 1.00 . A A . 113 PHE CD1 1 1
7 12115 1 1 113 PHE CD2 C -8.824 19.605 -0.888 1.00 . A A . 113 PHE CD2 1 1
7 12116 1 1 113 PHE CE1 C -6.117 19.703 -0.364 1.00 . A A . 113 PHE CE1 1 1
7 12117 1 1 113 PHE CE2 C -7.935 18.963 -1.727 1.00 . A A . 113 PHE CE2 1 1
7 12118 1 1 113 PHE CG C -8.371 20.302 0.220 1.00 . A A . 113 PHE CG 1 1
7 12119 1 1 113 PHE CZ C -6.581 19.012 -1.465 1.00 . A A . 113 PHE CZ 1 1
7 12120 1 1 113 PHE H H -9.768 18.471 1.312 1.00 . A A . 113 PHE H 1 1
7 12121 1 1 113 PHE HA H -8.761 20.455 3.133 1.00 . A A . 113 PHE HA 1 1
7 12122 1 1 113 PHE HB2 H -10.278 21.092 0.614 1.00 . A A . 113 PHE HB2 1 1
7 12123 1 1 113 PHE HB3 H -8.948 21.976 1.358 1.00 . A A . 113 PHE HB3 1 1
7 12124 1 1 113 PHE HD1 H -6.646 20.883 1.335 1.00 . A A . 113 PHE HD1 1 1
7 12125 1 1 113 PHE HD2 H -9.883 19.567 -1.092 1.00 . A A . 113 PHE HD2 1 1
7 12126 1 1 113 PHE HE1 H -5.057 19.743 -0.157 1.00 . A A . 113 PHE HE1 1 1
7 12127 1 1 113 PHE HE2 H -8.299 18.422 -2.587 1.00 . A A . 113 PHE HE2 1 1
7 12128 1 1 113 PHE HZ H -5.885 18.511 -2.122 1.00 . A A . 113 PHE HZ 1 1
7 12129 1 1 113 PHE N N -9.595 18.804 2.216 1.00 . A A . 113 PHE N 1 1
7 12130 1 1 113 PHE O O -11.946 20.536 2.478 1.00 . A A . 113 PHE O 1 1
7 12131 1 1 114 ASP C C -12.856 20.082 5.285 1.00 . A A . 114 ASP C 1 1
7 12132 1 1 114 ASP CA C -11.993 21.334 5.170 1.00 . A A . 114 ASP CA 1 1
7 12133 1 1 114 ASP CB C -12.799 22.495 4.578 1.00 . A A . 114 ASP CB 1 1
7 12134 1 1 114 ASP CG C -13.951 22.924 5.468 1.00 . A A . 114 ASP CG 1 1
7 12135 1 1 114 ASP H H -9.930 21.009 4.813 1.00 . A A . 114 ASP H 1 1
7 12136 1 1 114 ASP HA H -11.655 21.610 6.160 1.00 . A A . 114 ASP HA 1 1
7 12137 1 1 114 ASP HB2 H -12.145 23.342 4.435 1.00 . A A . 114 ASP HB2 1 1
7 12138 1 1 114 ASP HB3 H -13.201 22.192 3.622 1.00 . A A . 114 ASP HB3 1 1
7 12139 1 1 114 ASP N N -10.807 21.040 4.366 1.00 . A A . 114 ASP N 1 1
7 12140 1 1 114 ASP O O -13.945 20.002 4.713 1.00 . A A . 114 ASP O 1 1
7 12141 1 1 114 ASP OD1 O -13.798 22.896 6.707 1.00 . A A . 114 ASP OD1 1 1
7 12142 1 1 114 ASP OD2 O -15.013 23.305 4.928 1.00 . A A . 114 ASP OD2 1 1
7 12143 1 1 115 ALA C C -14.238 17.832 6.779 1.00 . A A . 115 ALA C 1 1
7 12144 1 1 115 ALA CA C -12.925 17.757 6.011 1.00 . A A . 115 ALA CA 1 1
7 12145 1 1 115 ALA CB C -11.983 16.767 6.680 1.00 . A A . 115 ALA CB 1 1
7 12146 1 1 115 ALA H H -11.371 19.167 6.250 1.00 . A A . 115 ALA H 1 1
7 12147 1 1 115 ALA HA H -13.124 17.405 5.010 1.00 . A A . 115 ALA HA 1 1
7 12148 1 1 115 ALA HB1 H -12.202 16.720 7.736 1.00 . A A . 115 ALA HB1 1 1
7 12149 1 1 115 ALA HB2 H -12.116 15.789 6.242 1.00 . A A . 115 ALA HB2 1 1
7 12150 1 1 115 ALA HB3 H -10.962 17.089 6.539 1.00 . A A . 115 ALA HB3 1 1
7 12151 1 1 115 ALA N N -12.286 19.061 5.910 1.00 . A A . 115 ALA N 1 1
7 12152 1 1 115 ALA O O -14.297 18.393 7.875 1.00 . A A . 115 ALA O 1 1
7 12153 1 1 116 ALA C C -16.513 16.047 7.956 1.00 . A A . 116 ALA C 1 1
7 12154 1 1 116 ALA CA C -16.561 17.139 6.899 1.00 . A A . 116 ALA CA 1 1
7 12155 1 1 116 ALA CB C -17.673 16.870 5.898 1.00 . A A . 116 ALA CB 1 1
7 12156 1 1 116 ALA H H -15.157 16.759 5.362 1.00 . A A . 116 ALA H 1 1
7 12157 1 1 116 ALA HA H -16.752 18.089 7.378 1.00 . A A . 116 ALA HA 1 1
7 12158 1 1 116 ALA HB1 H -17.302 16.232 5.110 1.00 . A A . 116 ALA HB1 1 1
7 12159 1 1 116 ALA HB2 H -18.497 16.382 6.397 1.00 . A A . 116 ALA HB2 1 1
7 12160 1 1 116 ALA HB3 H -18.010 17.804 5.476 1.00 . A A . 116 ALA HB3 1 1
7 12161 1 1 116 ALA N N -15.274 17.217 6.224 1.00 . A A . 116 ALA N 1 1
7 12162 1 1 116 ALA O O -16.891 16.265 9.107 1.00 . A A . 116 ALA O 1 1
7 12163 1 1 117 ASN C C -17.019 13.300 9.112 1.00 . A A . 117 ASN C 1 1
7 12164 1 1 117 ASN CA C -15.721 13.775 8.469 1.00 . A A . 117 ASN CA 1 1
7 12165 1 1 117 ASN CB C -14.698 14.138 9.546 1.00 . A A . 117 ASN CB 1 1
7 12166 1 1 117 ASN CG C -13.991 12.918 10.105 1.00 . A A . 117 ASN CG 1 1
7 12167 1 1 117 ASN H H -15.616 14.835 6.642 1.00 . A A . 117 ASN H 1 1
7 12168 1 1 117 ASN HA H -15.322 12.965 7.877 1.00 . A A . 117 ASN HA 1 1
7 12169 1 1 117 ASN HB2 H -13.956 14.800 9.122 1.00 . A A . 117 ASN HB2 1 1
7 12170 1 1 117 ASN HB3 H -15.202 14.640 10.357 1.00 . A A . 117 ASN HB3 1 1
7 12171 1 1 117 ASN HD21 H -13.315 13.987 11.640 1.00 . A A . 117 ASN HD21 1 1
7 12172 1 1 117 ASN HD22 H -12.852 12.311 11.613 1.00 . A A . 117 ASN HD22 1 1
7 12173 1 1 117 ASN N N -15.946 14.904 7.565 1.00 . A A . 117 ASN N 1 1
7 12174 1 1 117 ASN ND2 N -13.321 13.089 11.231 1.00 . A A . 117 ASN ND2 1 1
7 12175 1 1 117 ASN O O -17.043 12.907 10.279 1.00 . A A . 117 ASN O 1 1
7 12176 1 1 117 ASN OD1 O -14.049 11.831 9.528 1.00 . A A . 117 ASN OD1 1 1
7 12177 1 1 118 GLY C C -19.509 11.267 8.485 1.00 . A A . 118 GLY C 1 1
7 12178 1 1 118 GLY CA C -19.338 12.735 8.808 1.00 . A A . 118 GLY CA 1 1
7 12179 1 1 118 GLY H H -17.977 13.491 7.373 1.00 . A A . 118 GLY H 1 1
7 12180 1 1 118 GLY HA2 H -19.380 12.867 9.880 1.00 . A A . 118 GLY HA2 1 1
7 12181 1 1 118 GLY HA3 H -20.143 13.291 8.352 1.00 . A A . 118 GLY HA3 1 1
7 12182 1 1 118 GLY N N -18.074 13.244 8.318 1.00 . A A . 118 GLY N 1 1
7 12183 1 1 118 GLY O O -20.487 10.881 7.839 1.00 . A A . 118 GLY O 1 1
7 12184 1 1 119 ILE C C -18.155 8.822 7.050 1.00 . A A . 119 ILE C 1 1
7 12185 1 1 119 ILE CA C -18.446 9.040 8.537 1.00 . A A . 119 ILE CA 1 1
7 12186 1 1 119 ILE CB C -19.738 8.290 8.942 1.00 . A A . 119 ILE CB 1 1
7 12187 1 1 119 ILE CD1 C -21.490 8.653 10.753 1.00 . A A . 119 ILE CD1 1 1
7 12188 1 1 119 ILE CG1 C -20.021 8.486 10.433 1.00 . A A . 119 ILE CG1 1 1
7 12189 1 1 119 ILE CG2 C -19.616 6.808 8.621 1.00 . A A . 119 ILE CG2 1 1
7 12190 1 1 119 ILE H H -17.731 10.878 9.306 1.00 . A A . 119 ILE H 1 1
7 12191 1 1 119 ILE HA H -17.627 8.620 9.105 1.00 . A A . 119 ILE HA 1 1
7 12192 1 1 119 ILE HB H -20.559 8.692 8.367 1.00 . A A . 119 ILE HB 1 1
7 12193 1 1 119 ILE HD11 H -21.749 8.024 11.591 1.00 . A A . 119 ILE HD11 1 1
7 12194 1 1 119 ILE HD12 H -21.690 9.685 11.002 1.00 . A A . 119 ILE HD12 1 1
7 12195 1 1 119 ILE HD13 H -22.082 8.370 9.894 1.00 . A A . 119 ILE HD13 1 1
7 12196 1 1 119 ILE HG12 H -19.660 7.625 10.977 1.00 . A A . 119 ILE HG12 1 1
7 12197 1 1 119 ILE HG21 H -20.383 6.529 7.916 1.00 . A A . 119 ILE HG21 1 1
7 12198 1 1 119 ILE HG22 H -18.644 6.610 8.193 1.00 . A A . 119 ILE HG22 1 1
7 12199 1 1 119 ILE HG23 H -19.735 6.231 9.528 1.00 . A A . 119 ILE HG23 1 1
7 12200 1 1 119 ILE N N -18.500 10.472 8.853 1.00 . A A . 119 ILE N 1 1
7 12201 1 1 119 ILE O O -17.094 8.318 6.690 1.00 . A A . 119 ILE O 1 1
7 12202 1 1 120 ASP C C -18.958 10.697 4.184 1.00 . A A . 120 ASP C 1 1
7 12203 1 1 120 ASP CA C -18.789 9.298 4.759 1.00 . A A . 120 ASP CA 1 1
7 12204 1 1 120 ASP CB C -19.736 8.319 4.060 1.00 . A A . 120 ASP CB 1 1
7 12205 1 1 120 ASP CG C -19.121 7.699 2.818 1.00 . A A . 120 ASP CG 1 1
7 12206 1 1 120 ASP H H -19.802 9.827 6.539 1.00 . A A . 120 ASP H 1 1
7 12207 1 1 120 ASP HA H -17.769 8.979 4.600 1.00 . A A . 120 ASP HA 1 1
7 12208 1 1 120 ASP HB2 H -19.993 7.526 4.746 1.00 . A A . 120 ASP HB2 1 1
7 12209 1 1 120 ASP HB3 H -20.635 8.845 3.772 1.00 . A A . 120 ASP HB3 1 1
7 12210 1 1 120 ASP N N -19.029 9.325 6.194 1.00 . A A . 120 ASP N 1 1
7 12211 1 1 120 ASP O O -19.373 11.619 4.890 1.00 . A A . 120 ASP O 1 1
7 12212 1 1 120 ASP OD1 O -18.147 8.268 2.274 1.00 . A A . 120 ASP OD1 1 1
7 12213 1 1 120 ASP OD2 O -19.615 6.641 2.374 1.00 . A A . 120 ASP OD2 1 1
7 12214 1 1 121 ASP C C -20.105 12.431 1.777 1.00 . A A . 121 ASP C 1 1
7 12215 1 1 121 ASP CA C -18.683 12.154 2.255 1.00 . A A . 121 ASP CA 1 1
7 12216 1 1 121 ASP CB C -17.710 12.203 1.075 1.00 . A A . 121 ASP CB 1 1
7 12217 1 1 121 ASP CG C -17.035 13.553 0.932 1.00 . A A . 121 ASP CG 1 1
7 12218 1 1 121 ASP H H -18.278 10.077 2.415 1.00 . A A . 121 ASP H 1 1
7 12219 1 1 121 ASP HA H -18.404 12.911 2.972 1.00 . A A . 121 ASP HA 1 1
7 12220 1 1 121 ASP HB2 H -16.946 11.453 1.216 1.00 . A A . 121 ASP HB2 1 1
7 12221 1 1 121 ASP HB3 H -18.249 11.993 0.163 1.00 . A A . 121 ASP HB3 1 1
7 12222 1 1 121 ASP N N -18.605 10.858 2.919 1.00 . A A . 121 ASP N 1 1
7 12223 1 1 121 ASP O O -20.505 12.006 0.691 1.00 . A A . 121 ASP O 1 1
7 12224 1 1 121 ASP OD1 O -17.721 14.531 0.571 1.00 . A A . 121 ASP OD1 1 1
7 12225 1 1 121 ASP OD2 O -15.811 13.641 1.170 1.00 . A A . 121 ASP OD2 1 1
7 12226 1 1 122 GLU C C -22.420 14.828 1.848 1.00 . A A . 122 GLU C 1 1
7 12227 1 1 122 GLU CA C -22.271 13.385 2.317 1.00 . A A . 122 GLU CA 1 1
7 12228 1 1 122 GLU CB C -23.141 13.140 3.551 1.00 . A A . 122 GLU CB 1 1
7 12229 1 1 122 GLU CD C -24.446 11.259 2.489 1.00 . A A . 122 GLU CD 1 1
7 12230 1 1 122 GLU CG C -24.515 12.575 3.231 1.00 . A A . 122 GLU CG 1 1
7 12231 1 1 122 GLU H H -20.511 13.374 3.487 1.00 . A A . 122 GLU H 1 1
7 12232 1 1 122 GLU HA H -22.589 12.724 1.524 1.00 . A A . 122 GLU HA 1 1
7 12233 1 1 122 GLU HB2 H -22.632 12.445 4.203 1.00 . A A . 122 GLU HB2 1 1
7 12234 1 1 122 GLU HB3 H -23.275 14.076 4.072 1.00 . A A . 122 GLU HB3 1 1
7 12235 1 1 122 GLU HG2 H -25.051 12.420 4.155 1.00 . A A . 122 GLU HG2 1 1
7 12236 1 1 122 GLU HG3 H -25.051 13.288 2.620 1.00 . A A . 122 GLU HG3 1 1
7 12237 1 1 122 GLU N N -20.881 13.090 2.620 1.00 . A A . 122 GLU N 1 1
7 12238 1 1 122 GLU O O -21.494 15.334 1.179 1.00 . A A . 122 GLU O 1 1
7 12239 1 1 122 GLU OXT O -23.456 15.453 2.149 1.00 . A A . 122 GLU OXT 1 1
7 12240 1 1 122 GLU OE1 O -23.900 10.287 3.049 1.00 . A A . 122 GLU OE1 1 1
7 12241 1 1 122 GLU OE2 O -24.935 11.189 1.343 1.00 . A A . 122 GLU OE2 1 1
7 12242 2 2 1 ZN ZN ZN -5.232 -1.736 6.985 1.00 . B A . 123 ZN ZN 1 1
7 12243 3 2 1 ZN ZN ZN 12.127 2.185 6.879 1.00 . C A . 124 ZN ZN 1 1
8 12244 1 1 1 GLY C C -23.741 2.994 -1.425 1.00 . A A . 1 GLY C 1 1
8 12245 1 1 1 GLY CA C -24.491 3.891 -0.464 1.00 . A A . 1 GLY CA 1 1
8 12246 1 1 1 GLY H1 H -24.841 5.926 -0.160 1.00 . A A . 1 GLY H1 1 1
8 12247 1 1 1 GLY H2 H -25.171 5.398 -1.736 1.00 . A A . 1 GLY H2 1 1
8 12248 1 1 1 GLY H3 H -23.568 5.597 -1.231 1.00 . A A . 1 GLY H3 1 1
8 12249 1 1 1 GLY HA2 H -24.009 3.851 0.500 1.00 . A A . 1 GLY HA2 1 1
8 12250 1 1 1 GLY HA3 H -25.504 3.533 -0.367 1.00 . A A . 1 GLY HA3 1 1
8 12251 1 1 1 GLY N N -24.522 5.299 -0.930 1.00 . A A . 1 GLY N 1 1
8 12252 1 1 1 GLY O O -22.926 3.477 -2.213 1.00 . A A . 1 GLY O 1 1
8 12253 1 1 2 SER C C -21.896 0.788 -2.187 1.00 . A A . 2 SER C 1 1
8 12254 1 1 2 SER CA C -23.423 0.703 -2.247 1.00 . A A . 2 SER CA 1 1
8 12255 1 1 2 SER CB C -23.928 0.872 -3.682 1.00 . A A . 2 SER CB 1 1
8 12256 1 1 2 SER H H -24.728 1.397 -0.735 1.00 . A A . 2 SER H 1 1
8 12257 1 1 2 SER HA H -23.720 -0.274 -1.890 1.00 . A A . 2 SER HA 1 1
8 12258 1 1 2 SER HB2 H -23.421 1.708 -4.145 1.00 . A A . 2 SER HB2 1 1
8 12259 1 1 2 SER HB3 H -23.724 -0.030 -4.242 1.00 . A A . 2 SER HB3 1 1
8 12260 1 1 2 SER HG H -25.767 0.481 -3.120 1.00 . A A . 2 SER HG 1 1
8 12261 1 1 2 SER N N -24.044 1.696 -1.374 1.00 . A A . 2 SER N 1 1
8 12262 1 1 2 SER O O -21.298 0.441 -1.165 1.00 . A A . 2 SER O 1 1
8 12263 1 1 2 SER OG O -25.326 1.116 -3.703 1.00 . A A . 2 SER OG 1 1
8 12264 1 1 3 LEU C C -19.082 0.231 -3.430 1.00 . A A . 3 LEU C 1 1
8 12265 1 1 3 LEU CA C -19.851 1.547 -3.332 1.00 . A A . 3 LEU CA 1 1
8 12266 1 1 3 LEU CB C -19.347 2.364 -2.134 1.00 . A A . 3 LEU CB 1 1
8 12267 1 1 3 LEU CD1 C -18.847 4.798 -1.827 1.00 . A A . 3 LEU CD1 1 1
8 12268 1 1 3 LEU CD2 C -16.975 3.163 -2.044 1.00 . A A . 3 LEU CD2 1 1
8 12269 1 1 3 LEU CG C -18.391 3.504 -2.479 1.00 . A A . 3 LEU CG 1 1
8 12270 1 1 3 LEU H H -21.853 1.657 -3.993 1.00 . A A . 3 LEU H 1 1
8 12271 1 1 3 LEU HA H -19.664 2.112 -4.233 1.00 . A A . 3 LEU HA 1 1
8 12272 1 1 3 LEU HB2 H -20.206 2.784 -1.627 1.00 . A A . 3 LEU HB2 1 1
8 12273 1 1 3 LEU HB3 H -18.843 1.694 -1.454 1.00 . A A . 3 LEU HB3 1 1
8 12274 1 1 3 LEU HD11 H -18.005 5.276 -1.350 1.00 . A A . 3 LEU HD11 1 1
8 12275 1 1 3 LEU HD12 H -19.255 5.456 -2.580 1.00 . A A . 3 LEU HD12 1 1
8 12276 1 1 3 LEU HD13 H -19.607 4.583 -1.088 1.00 . A A . 3 LEU HD13 1 1
8 12277 1 1 3 LEU HD21 H -16.485 4.053 -1.680 1.00 . A A . 3 LEU HD21 1 1
8 12278 1 1 3 LEU HD22 H -17.006 2.422 -1.259 1.00 . A A . 3 LEU HD22 1 1
8 12279 1 1 3 LEU HD23 H -16.425 2.770 -2.886 1.00 . A A . 3 LEU HD23 1 1
8 12280 1 1 3 LEU HG H -18.387 3.652 -3.549 1.00 . A A . 3 LEU HG 1 1
8 12281 1 1 3 LEU N N -21.294 1.330 -3.251 1.00 . A A . 3 LEU N 1 1
8 12282 1 1 3 LEU O O -19.338 -0.719 -2.686 1.00 . A A . 3 LEU O 1 1
8 12283 1 1 4 SER C C -16.328 -0.976 -3.117 1.00 . A A . 4 SER C 1 1
8 12284 1 1 4 SER CA C -17.175 -0.917 -4.380 1.00 . A A . 4 SER CA 1 1
8 12285 1 1 4 SER CB C -16.283 -0.792 -5.618 1.00 . A A . 4 SER CB 1 1
8 12286 1 1 4 SER H H -17.877 1.029 -4.812 1.00 . A A . 4 SER H 1 1
8 12287 1 1 4 SER HA H -17.768 -1.817 -4.452 1.00 . A A . 4 SER HA 1 1
8 12288 1 1 4 SER HB2 H -15.430 -0.174 -5.383 1.00 . A A . 4 SER HB2 1 1
8 12289 1 1 4 SER HB3 H -15.948 -1.772 -5.918 1.00 . A A . 4 SER HB3 1 1
8 12290 1 1 4 SER HG H -17.939 -0.386 -6.598 1.00 . A A . 4 SER HG 1 1
8 12291 1 1 4 SER N N -18.077 0.215 -4.292 1.00 . A A . 4 SER N 1 1
8 12292 1 1 4 SER O O -15.738 0.029 -2.715 1.00 . A A . 4 SER O 1 1
8 12293 1 1 4 SER OG O -16.990 -0.201 -6.699 1.00 . A A . 4 SER OG 1 1
8 12294 1 1 5 TRP C C -14.270 -2.023 -1.216 1.00 . A A . 5 TRP C 1 1
8 12295 1 1 5 TRP CA C -15.781 -2.206 -1.105 1.00 . A A . 5 TRP CA 1 1
8 12296 1 1 5 TRP CB C -16.147 -3.541 -0.431 1.00 . A A . 5 TRP CB 1 1
8 12297 1 1 5 TRP CD1 C -15.113 -5.307 -1.983 1.00 . A A . 5 TRP CD1 1 1
8 12298 1 1 5 TRP CD2 C -14.373 -5.386 0.126 1.00 . A A . 5 TRP CD2 1 1
8 12299 1 1 5 TRP CE2 C -13.739 -6.405 -0.610 1.00 . A A . 5 TRP CE2 1 1
8 12300 1 1 5 TRP CE3 C -14.059 -5.241 1.480 1.00 . A A . 5 TRP CE3 1 1
8 12301 1 1 5 TRP CG C -15.249 -4.697 -0.771 1.00 . A A . 5 TRP CG 1 1
8 12302 1 1 5 TRP CH2 C -12.529 -7.108 1.289 1.00 . A A . 5 TRP CH2 1 1
8 12303 1 1 5 TRP CZ2 C -12.815 -7.272 -0.037 1.00 . A A . 5 TRP CZ2 1 1
8 12304 1 1 5 TRP CZ3 C -13.141 -6.103 2.047 1.00 . A A . 5 TRP CZ3 1 1
8 12305 1 1 5 TRP H H -17.010 -2.814 -2.715 1.00 . A A . 5 TRP H 1 1
8 12306 1 1 5 TRP HA H -16.167 -1.403 -0.494 1.00 . A A . 5 TRP HA 1 1
8 12307 1 1 5 TRP HB2 H -16.115 -3.409 0.639 1.00 . A A . 5 TRP HB2 1 1
8 12308 1 1 5 TRP HB3 H -17.153 -3.810 -0.719 1.00 . A A . 5 TRP HB3 1 1
8 12309 1 1 5 TRP HD1 H -15.645 -5.012 -2.876 1.00 . A A . 5 TRP HD1 1 1
8 12310 1 1 5 TRP HE1 H -13.942 -6.927 -2.630 1.00 . A A . 5 TRP HE1 1 1
8 12311 1 1 5 TRP HE3 H -14.523 -4.471 2.082 1.00 . A A . 5 TRP HE3 1 1
8 12312 1 1 5 TRP HH2 H -11.816 -7.758 1.773 1.00 . A A . 5 TRP HH2 1 1
8 12313 1 1 5 TRP HZ2 H -12.334 -8.053 -0.608 1.00 . A A . 5 TRP HZ2 1 1
8 12314 1 1 5 TRP HZ3 H -12.888 -6.006 3.093 1.00 . A A . 5 TRP HZ3 1 1
8 12315 1 1 5 TRP N N -16.419 -2.091 -2.405 1.00 . A A . 5 TRP N 1 1
8 12316 1 1 5 TRP NE1 N -14.209 -6.336 -1.893 1.00 . A A . 5 TRP NE1 1 1
8 12317 1 1 5 TRP O O -13.612 -2.614 -2.081 1.00 . A A . 5 TRP O 1 1
8 12318 1 1 6 LYS C C -11.602 -1.759 0.521 1.00 . A A . 6 LYS C 1 1
8 12319 1 1 6 LYS CA C -12.335 -0.809 -0.412 1.00 . A A . 6 LYS CA 1 1
8 12320 1 1 6 LYS CB C -12.112 0.641 0.024 1.00 . A A . 6 LYS CB 1 1
8 12321 1 1 6 LYS CD C -12.732 2.619 -1.407 1.00 . A A . 6 LYS CD 1 1
8 12322 1 1 6 LYS CE C -12.177 4.022 -1.221 1.00 . A A . 6 LYS CE 1 1
8 12323 1 1 6 LYS CG C -11.680 1.561 -1.105 1.00 . A A . 6 LYS CG 1 1
8 12324 1 1 6 LYS H H -14.344 -0.624 0.196 1.00 . A A . 6 LYS H 1 1
8 12325 1 1 6 LYS HA H -11.962 -0.942 -1.417 1.00 . A A . 6 LYS HA 1 1
8 12326 1 1 6 LYS HB2 H -13.033 1.023 0.439 1.00 . A A . 6 LYS HB2 1 1
8 12327 1 1 6 LYS HB3 H -11.348 0.661 0.787 1.00 . A A . 6 LYS HB3 1 1
8 12328 1 1 6 LYS HD2 H -13.061 2.503 -2.428 1.00 . A A . 6 LYS HD2 1 1
8 12329 1 1 6 LYS HD3 H -13.570 2.481 -0.739 1.00 . A A . 6 LYS HD3 1 1
8 12330 1 1 6 LYS HE2 H -12.249 4.288 -0.177 1.00 . A A . 6 LYS HE2 1 1
8 12331 1 1 6 LYS HE3 H -11.138 4.025 -1.520 1.00 . A A . 6 LYS HE3 1 1
8 12332 1 1 6 LYS HG2 H -10.762 2.055 -0.822 1.00 . A A . 6 LYS HG2 1 1
8 12333 1 1 6 LYS HG3 H -11.513 0.969 -1.994 1.00 . A A . 6 LYS HG3 1 1
8 12334 1 1 6 LYS HZ1 H -13.750 5.375 -1.500 1.00 . A A . 6 LYS HZ1 1 1
8 12335 1 1 6 LYS HZ2 H -13.235 4.617 -2.929 1.00 . A A . 6 LYS HZ2 1 1
8 12336 1 1 6 LYS HZ3 H -12.298 5.846 -2.237 1.00 . A A . 6 LYS HZ3 1 1
8 12337 1 1 6 LYS N N -13.749 -1.121 -0.406 1.00 . A A . 6 LYS N 1 1
8 12338 1 1 6 LYS NZ N -12.914 5.031 -2.027 1.00 . A A . 6 LYS NZ 1 1
8 12339 1 1 6 LYS O O -11.917 -1.831 1.708 1.00 . A A . 6 LYS O 1 1
8 12340 1 1 7 ARG C C -8.599 -3.141 1.055 1.00 . A A . 7 ARG C 1 1
8 12341 1 1 7 ARG CA C -10.028 -3.580 0.746 1.00 . A A . 7 ARG CA 1 1
8 12342 1 1 7 ARG CB C -10.059 -4.927 0.004 1.00 . A A . 7 ARG CB 1 1
8 12343 1 1 7 ARG CD C -8.060 -6.431 0.340 1.00 . A A . 7 ARG CD 1 1
8 12344 1 1 7 ARG CG C -8.717 -5.384 -0.549 1.00 . A A . 7 ARG CG 1 1
8 12345 1 1 7 ARG CZ C -8.970 -8.070 1.944 1.00 . A A . 7 ARG CZ 1 1
8 12346 1 1 7 ARG H H -10.578 -2.534 -1.009 1.00 . A A . 7 ARG H 1 1
8 12347 1 1 7 ARG HA H -10.559 -3.688 1.681 1.00 . A A . 7 ARG HA 1 1
8 12348 1 1 7 ARG HB2 H -10.413 -5.687 0.683 1.00 . A A . 7 ARG HB2 1 1
8 12349 1 1 7 ARG HB3 H -10.753 -4.850 -0.822 1.00 . A A . 7 ARG HB3 1 1
8 12350 1 1 7 ARG HD2 H -7.847 -7.306 -0.256 1.00 . A A . 7 ARG HD2 1 1
8 12351 1 1 7 ARG HD3 H -7.135 -6.024 0.722 1.00 . A A . 7 ARG HD3 1 1
8 12352 1 1 7 ARG HE H -9.457 -6.126 1.890 1.00 . A A . 7 ARG HE 1 1
8 12353 1 1 7 ARG HG2 H -8.872 -5.806 -1.530 1.00 . A A . 7 ARG HG2 1 1
8 12354 1 1 7 ARG HG3 H -8.060 -4.528 -0.626 1.00 . A A . 7 ARG HG3 1 1
8 12355 1 1 7 ARG HH11 H -7.574 -8.805 0.665 1.00 . A A . 7 ARG HH11 1 1
8 12356 1 1 7 ARG HH12 H -8.261 -9.965 1.768 1.00 . A A . 7 ARG HH12 1 1
8 12357 1 1 7 ARG HH21 H -10.386 -7.662 3.348 1.00 . A A . 7 ARG HH21 1 1
8 12358 1 1 7 ARG HH22 H -9.821 -9.304 3.312 1.00 . A A . 7 ARG HH22 1 1
8 12359 1 1 7 ARG N N -10.720 -2.570 -0.034 1.00 . A A . 7 ARG N 1 1
8 12360 1 1 7 ARG NE N -8.907 -6.826 1.472 1.00 . A A . 7 ARG NE 1 1
8 12361 1 1 7 ARG NH1 N -8.209 -9.021 1.419 1.00 . A A . 7 ARG NH1 1 1
8 12362 1 1 7 ARG NH2 N -9.795 -8.369 2.942 1.00 . A A . 7 ARG NH2 1 1
8 12363 1 1 7 ARG O O -7.942 -2.508 0.228 1.00 . A A . 7 ARG O 1 1
8 12364 1 1 8 CYS C C -5.812 -4.123 2.440 1.00 . A A . 8 CYS C 1 1
8 12365 1 1 8 CYS CA C -6.841 -3.034 2.747 1.00 . A A . 8 CYS CA 1 1
8 12366 1 1 8 CYS CB C -6.908 -2.745 4.254 1.00 . A A . 8 CYS CB 1 1
8 12367 1 1 8 CYS H H -8.773 -3.861 2.905 1.00 . A A . 8 CYS H 1 1
8 12368 1 1 8 CYS HA H -6.556 -2.131 2.230 1.00 . A A . 8 CYS HA 1 1
8 12369 1 1 8 CYS HB2 H -6.957 -1.677 4.400 1.00 . A A . 8 CYS HB2 1 1
8 12370 1 1 8 CYS HB3 H -7.808 -3.193 4.654 1.00 . A A . 8 CYS HB3 1 1
8 12371 1 1 8 CYS N N -8.162 -3.422 2.277 1.00 . A A . 8 CYS N 1 1
8 12372 1 1 8 CYS O O -6.120 -5.314 2.490 1.00 . A A . 8 CYS O 1 1
8 12373 1 1 8 CYS SG S -5.506 -3.360 5.241 1.00 . A A . 8 CYS SG 1 1
8 12374 1 1 9 ALA C C -2.538 -4.811 2.808 1.00 . A A . 9 ALA C 1 1
8 12375 1 1 9 ALA CA C -3.559 -4.641 1.685 1.00 . A A . 9 ALA CA 1 1
8 12376 1 1 9 ALA CB C -2.868 -4.181 0.408 1.00 . A A . 9 ALA CB 1 1
8 12377 1 1 9 ALA H H -4.449 -2.740 1.965 1.00 . A A . 9 ALA H 1 1
8 12378 1 1 9 ALA HA H -4.021 -5.599 1.486 1.00 . A A . 9 ALA HA 1 1
8 12379 1 1 9 ALA HB1 H -2.027 -3.554 0.661 1.00 . A A . 9 ALA HB1 1 1
8 12380 1 1 9 ALA HB2 H -2.523 -5.042 -0.144 1.00 . A A . 9 ALA HB2 1 1
8 12381 1 1 9 ALA HB3 H -3.566 -3.621 -0.197 1.00 . A A . 9 ALA HB3 1 1
8 12382 1 1 9 ALA N N -4.612 -3.706 2.055 1.00 . A A . 9 ALA N 1 1
8 12383 1 1 9 ALA O O -1.514 -5.470 2.631 1.00 . A A . 9 ALA O 1 1
8 12384 1 1 10 GLY C C -2.506 -5.272 6.172 1.00 . A A . 10 GLY C 1 1
8 12385 1 1 10 GLY CA C -1.933 -4.372 5.099 1.00 . A A . 10 GLY CA 1 1
8 12386 1 1 10 GLY H H -3.682 -3.755 4.069 1.00 . A A . 10 GLY H 1 1
8 12387 1 1 10 GLY HA2 H -0.995 -4.785 4.758 1.00 . A A . 10 GLY HA2 1 1
8 12388 1 1 10 GLY HA3 H -1.754 -3.394 5.521 1.00 . A A . 10 GLY HA3 1 1
8 12389 1 1 10 GLY N N -2.831 -4.240 3.968 1.00 . A A . 10 GLY N 1 1
8 12390 1 1 10 GLY O O -2.120 -6.434 6.282 1.00 . A A . 10 GLY O 1 1
8 12391 1 1 11 CYS C C -5.417 -6.423 7.052 1.00 . A A . 11 CYS C 1 1
8 12392 1 1 11 CYS CA C -4.310 -5.629 7.745 1.00 . A A . 11 CYS CA 1 1
8 12393 1 1 11 CYS CB C -4.832 -4.848 8.964 1.00 . A A . 11 CYS CB 1 1
8 12394 1 1 11 CYS H H -3.912 -3.925 6.577 1.00 . A A . 11 CYS H 1 1
8 12395 1 1 11 CYS HA H -3.603 -6.358 8.119 1.00 . A A . 11 CYS HA 1 1
8 12396 1 1 11 CYS HB2 H -5.886 -5.054 9.068 1.00 . A A . 11 CYS HB2 1 1
8 12397 1 1 11 CYS HB3 H -4.326 -5.223 9.844 1.00 . A A . 11 CYS HB3 1 1
8 12398 1 1 11 CYS N N -3.552 -4.797 6.831 1.00 . A A . 11 CYS N 1 1
8 12399 1 1 11 CYS O O -5.954 -7.372 7.626 1.00 . A A . 11 CYS O 1 1
8 12400 1 1 11 CYS SG S -4.653 -3.017 8.971 1.00 . A A . 11 CYS SG 1 1
8 12401 1 1 12 GLY C C -7.976 -6.880 5.492 1.00 . A A . 12 GLY C 1 1
8 12402 1 1 12 GLY CA C -6.555 -6.921 4.984 1.00 . A A . 12 GLY CA 1 1
8 12403 1 1 12 GLY H H -5.134 -5.404 5.365 1.00 . A A . 12 GLY H 1 1
8 12404 1 1 12 GLY HA2 H -6.539 -6.546 3.971 1.00 . A A . 12 GLY HA2 1 1
8 12405 1 1 12 GLY HA3 H -6.216 -7.948 4.977 1.00 . A A . 12 GLY HA3 1 1
8 12406 1 1 12 GLY N N -5.640 -6.135 5.784 1.00 . A A . 12 GLY N 1 1
8 12407 1 1 12 GLY O O -8.571 -7.922 5.765 1.00 . A A . 12 GLY O 1 1
8 12408 1 1 13 GLY C C -10.678 -4.668 5.020 1.00 . A A . 13 GLY C 1 1
8 12409 1 1 13 GLY CA C -9.915 -5.566 5.957 1.00 . A A . 13 GLY CA 1 1
8 12410 1 1 13 GLY H H -8.063 -4.895 5.277 1.00 . A A . 13 GLY H 1 1
8 12411 1 1 13 GLY HA2 H -10.373 -6.545 5.960 1.00 . A A . 13 GLY HA2 1 1
8 12412 1 1 13 GLY HA3 H -9.957 -5.153 6.953 1.00 . A A . 13 GLY HA3 1 1
8 12413 1 1 13 GLY N N -8.549 -5.691 5.559 1.00 . A A . 13 GLY N 1 1
8 12414 1 1 13 GLY O O -10.248 -4.415 3.892 1.00 . A A . 13 GLY O 1 1
8 12415 1 1 14 LYS C C -12.450 -1.851 5.191 1.00 . A A . 14 LYS C 1 1
8 12416 1 1 14 LYS CA C -12.651 -3.290 4.741 1.00 . A A . 14 LYS CA 1 1
8 12417 1 1 14 LYS CB C -14.121 -3.691 4.907 1.00 . A A . 14 LYS CB 1 1
8 12418 1 1 14 LYS CD C -16.343 -3.563 3.738 1.00 . A A . 14 LYS CD 1 1
8 12419 1 1 14 LYS CE C -17.332 -2.664 3.011 1.00 . A A . 14 LYS CE 1 1
8 12420 1 1 14 LYS CG C -15.086 -2.806 4.133 1.00 . A A . 14 LYS CG 1 1
8 12421 1 1 14 LYS H H -12.032 -4.411 6.418 1.00 . A A . 14 LYS H 1 1
8 12422 1 1 14 LYS HA H -12.379 -3.373 3.700 1.00 . A A . 14 LYS HA 1 1
8 12423 1 1 14 LYS HB2 H -14.245 -4.707 4.565 1.00 . A A . 14 LYS HB2 1 1
8 12424 1 1 14 LYS HB3 H -14.381 -3.638 5.956 1.00 . A A . 14 LYS HB3 1 1
8 12425 1 1 14 LYS HD2 H -16.068 -4.380 3.086 1.00 . A A . 14 LYS HD2 1 1
8 12426 1 1 14 LYS HD3 H -16.811 -3.953 4.629 1.00 . A A . 14 LYS HD3 1 1
8 12427 1 1 14 LYS HE2 H -17.105 -1.634 3.246 1.00 . A A . 14 LYS HE2 1 1
8 12428 1 1 14 LYS HE3 H -17.227 -2.821 1.947 1.00 . A A . 14 LYS HE3 1 1
8 12429 1 1 14 LYS HG2 H -15.364 -1.966 4.750 1.00 . A A . 14 LYS HG2 1 1
8 12430 1 1 14 LYS HG3 H -14.595 -2.451 3.239 1.00 . A A . 14 LYS HG3 1 1
8 12431 1 1 14 LYS HZ1 H -18.881 -3.980 3.497 1.00 . A A . 14 LYS HZ1 1 1
8 12432 1 1 14 LYS HZ2 H -19.396 -2.579 2.685 1.00 . A A . 14 LYS HZ2 1 1
8 12433 1 1 14 LYS HZ3 H -18.950 -2.496 4.320 1.00 . A A . 14 LYS HZ3 1 1
8 12434 1 1 14 LYS N N -11.793 -4.183 5.502 1.00 . A A . 14 LYS N 1 1
8 12435 1 1 14 LYS NZ N -18.737 -2.949 3.406 1.00 . A A . 14 LYS NZ 1 1
8 12436 1 1 14 LYS O O -12.720 -1.504 6.341 1.00 . A A . 14 LYS O 1 1
8 12437 1 1 15 ILE C C -13.003 1.208 4.081 1.00 . A A . 15 ILE C 1 1
8 12438 1 1 15 ILE CA C -11.809 0.397 4.561 1.00 . A A . 15 ILE CA 1 1
8 12439 1 1 15 ILE CB C -10.536 0.947 3.892 1.00 . A A . 15 ILE CB 1 1
8 12440 1 1 15 ILE CD1 C -8.593 0.212 2.434 1.00 . A A . 15 ILE CD1 1 1
8 12441 1 1 15 ILE CG1 C -9.615 -0.199 3.463 1.00 . A A . 15 ILE CG1 1 1
8 12442 1 1 15 ILE CG2 C -9.815 1.903 4.833 1.00 . A A . 15 ILE CG2 1 1
8 12443 1 1 15 ILE H H -11.827 -1.345 3.364 1.00 . A A . 15 ILE H 1 1
8 12444 1 1 15 ILE HA H -11.710 0.511 5.630 1.00 . A A . 15 ILE HA 1 1
8 12445 1 1 15 ILE HB H -10.833 1.504 3.018 1.00 . A A . 15 ILE HB 1 1
8 12446 1 1 15 ILE HD11 H -8.135 -0.669 2.011 1.00 . A A . 15 ILE HD11 1 1
8 12447 1 1 15 ILE HD12 H -9.076 0.778 1.652 1.00 . A A . 15 ILE HD12 1 1
8 12448 1 1 15 ILE HD13 H -7.834 0.820 2.902 1.00 . A A . 15 ILE HD13 1 1
8 12449 1 1 15 ILE HG12 H -9.087 -0.579 4.325 1.00 . A A . 15 ILE HG12 1 1
8 12450 1 1 15 ILE HG21 H -8.845 1.498 5.086 1.00 . A A . 15 ILE HG21 1 1
8 12451 1 1 15 ILE HG22 H -9.690 2.860 4.347 1.00 . A A . 15 ILE HG22 1 1
8 12452 1 1 15 ILE HG23 H -10.398 2.031 5.734 1.00 . A A . 15 ILE HG23 1 1
8 12453 1 1 15 ILE N N -12.005 -1.012 4.275 1.00 . A A . 15 ILE N 1 1
8 12454 1 1 15 ILE O O -13.015 1.716 2.961 1.00 . A A . 15 ILE O 1 1
8 12455 1 1 16 ALA C C -14.890 3.638 5.186 1.00 . A A . 16 ALA C 1 1
8 12456 1 1 16 ALA CA C -15.122 2.230 4.662 1.00 . A A . 16 ALA CA 1 1
8 12457 1 1 16 ALA CB C -16.380 1.627 5.266 1.00 . A A . 16 ALA CB 1 1
8 12458 1 1 16 ALA H H -13.853 1.049 5.880 1.00 . A A . 16 ALA H 1 1
8 12459 1 1 16 ALA HA H -15.240 2.267 3.588 1.00 . A A . 16 ALA HA 1 1
8 12460 1 1 16 ALA HB1 H -16.714 2.241 6.089 1.00 . A A . 16 ALA HB1 1 1
8 12461 1 1 16 ALA HB2 H -17.152 1.581 4.515 1.00 . A A . 16 ALA HB2 1 1
8 12462 1 1 16 ALA HB3 H -16.166 0.632 5.624 1.00 . A A . 16 ALA HB3 1 1
8 12463 1 1 16 ALA N N -13.965 1.400 4.965 1.00 . A A . 16 ALA N 1 1
8 12464 1 1 16 ALA O O -15.825 4.350 5.557 1.00 . A A . 16 ALA O 1 1
8 12465 1 1 17 ASP C C -12.908 6.257 4.658 1.00 . A A . 17 ASP C 1 1
8 12466 1 1 17 ASP CA C -13.215 5.290 5.790 1.00 . A A . 17 ASP CA 1 1
8 12467 1 1 17 ASP CB C -11.977 5.131 6.681 1.00 . A A . 17 ASP CB 1 1
8 12468 1 1 17 ASP CG C -12.333 4.931 8.140 1.00 . A A . 17 ASP CG 1 1
8 12469 1 1 17 ASP H H -12.932 3.371 4.973 1.00 . A A . 17 ASP H 1 1
8 12470 1 1 17 ASP HA H -14.028 5.684 6.381 1.00 . A A . 17 ASP HA 1 1
8 12471 1 1 17 ASP HB2 H -11.406 4.278 6.349 1.00 . A A . 17 ASP HB2 1 1
8 12472 1 1 17 ASP HB3 H -11.367 6.018 6.599 1.00 . A A . 17 ASP HB3 1 1
8 12473 1 1 17 ASP N N -13.621 4.002 5.261 1.00 . A A . 17 ASP N 1 1
8 12474 1 1 17 ASP O O -12.480 5.847 3.577 1.00 . A A . 17 ASP O 1 1
8 12475 1 1 17 ASP OD1 O -12.651 3.786 8.530 1.00 . A A . 17 ASP OD1 1 1
8 12476 1 1 17 ASP OD2 O -12.291 5.917 8.911 1.00 . A A . 17 ASP OD2 1 1
8 12477 1 1 18 ARG C C -11.255 8.817 3.974 1.00 . A A . 18 ARG C 1 1
8 12478 1 1 18 ARG CA C -12.757 8.580 3.965 1.00 . A A . 18 ARG CA 1 1
8 12479 1 1 18 ARG CB C -13.488 9.877 4.324 1.00 . A A . 18 ARG CB 1 1
8 12480 1 1 18 ARG CD C -14.526 11.713 2.969 1.00 . A A . 18 ARG CD 1 1
8 12481 1 1 18 ARG CG C -13.232 11.012 3.349 1.00 . A A . 18 ARG CG 1 1
8 12482 1 1 18 ARG CZ C -15.680 10.237 1.356 1.00 . A A . 18 ARG CZ 1 1
8 12483 1 1 18 ARG H H -13.401 7.797 5.828 1.00 . A A . 18 ARG H 1 1
8 12484 1 1 18 ARG HA H -13.063 8.249 2.984 1.00 . A A . 18 ARG HA 1 1
8 12485 1 1 18 ARG HB2 H -14.551 9.683 4.343 1.00 . A A . 18 ARG HB2 1 1
8 12486 1 1 18 ARG HB3 H -13.171 10.194 5.306 1.00 . A A . 18 ARG HB3 1 1
8 12487 1 1 18 ARG HD2 H -15.289 11.444 3.684 1.00 . A A . 18 ARG HD2 1 1
8 12488 1 1 18 ARG HD3 H -14.367 12.780 2.998 1.00 . A A . 18 ARG HD3 1 1
8 12489 1 1 18 ARG HE H -14.696 11.916 0.877 1.00 . A A . 18 ARG HE 1 1
8 12490 1 1 18 ARG HG2 H -12.561 11.725 3.808 1.00 . A A . 18 ARG HG2 1 1
8 12491 1 1 18 ARG HG3 H -12.776 10.611 2.457 1.00 . A A . 18 ARG HG3 1 1
8 12492 1 1 18 ARG HH11 H -15.919 9.676 3.290 1.00 . A A . 18 ARG HH11 1 1
8 12493 1 1 18 ARG HH12 H -16.632 8.611 2.118 1.00 . A A . 18 ARG HH12 1 1
8 12494 1 1 18 ARG HH21 H -15.661 10.556 -0.643 1.00 . A A . 18 ARG HH21 1 1
8 12495 1 1 18 ARG HH22 H -16.472 9.102 -0.125 1.00 . A A . 18 ARG HH22 1 1
8 12496 1 1 18 ARG N N -13.086 7.539 4.929 1.00 . A A . 18 ARG N 1 1
8 12497 1 1 18 ARG NE N -14.971 11.331 1.631 1.00 . A A . 18 ARG NE 1 1
8 12498 1 1 18 ARG NH1 N -16.115 9.448 2.334 1.00 . A A . 18 ARG NH1 1 1
8 12499 1 1 18 ARG NH2 N -15.969 9.946 0.100 1.00 . A A . 18 ARG NH2 1 1
8 12500 1 1 18 ARG O O -10.641 9.106 2.949 1.00 . A A . 18 ARG O 1 1
8 12501 1 1 19 PHE C C -8.532 7.509 5.097 1.00 . A A . 19 PHE C 1 1
8 12502 1 1 19 PHE CA C -9.251 8.833 5.354 1.00 . A A . 19 PHE CA 1 1
8 12503 1 1 19 PHE CB C -8.987 9.296 6.796 1.00 . A A . 19 PHE CB 1 1
8 12504 1 1 19 PHE CD1 C -10.536 11.271 6.989 1.00 . A A . 19 PHE CD1 1 1
8 12505 1 1 19 PHE CD2 C -10.815 9.476 8.522 1.00 . A A . 19 PHE CD2 1 1
8 12506 1 1 19 PHE CE1 C -11.582 11.950 7.574 1.00 . A A . 19 PHE CE1 1 1
8 12507 1 1 19 PHE CE2 C -11.867 10.150 9.116 1.00 . A A . 19 PHE CE2 1 1
8 12508 1 1 19 PHE CG C -10.138 10.030 7.447 1.00 . A A . 19 PHE CG 1 1
8 12509 1 1 19 PHE CZ C -12.252 11.389 8.641 1.00 . A A . 19 PHE CZ 1 1
8 12510 1 1 19 PHE H H -11.234 8.401 5.916 1.00 . A A . 19 PHE H 1 1
8 12511 1 1 19 PHE HA H -8.890 9.579 4.662 1.00 . A A . 19 PHE HA 1 1
8 12512 1 1 19 PHE HB2 H -8.778 8.433 7.397 1.00 . A A . 19 PHE HB2 1 1
8 12513 1 1 19 PHE HB3 H -8.126 9.951 6.805 1.00 . A A . 19 PHE HB3 1 1
8 12514 1 1 19 PHE HD1 H -10.013 11.716 6.160 1.00 . A A . 19 PHE HD1 1 1
8 12515 1 1 19 PHE HD2 H -10.518 8.507 8.894 1.00 . A A . 19 PHE HD2 1 1
8 12516 1 1 19 PHE HE1 H -11.876 12.918 7.191 1.00 . A A . 19 PHE HE1 1 1
8 12517 1 1 19 PHE HE2 H -12.389 9.709 9.952 1.00 . A A . 19 PHE HE2 1 1
8 12518 1 1 19 PHE HZ H -13.073 11.916 9.103 1.00 . A A . 19 PHE HZ 1 1
8 12519 1 1 19 PHE N N -10.679 8.663 5.154 1.00 . A A . 19 PHE N 1 1
8 12520 1 1 19 PHE O O -8.510 6.643 5.973 1.00 . A A . 19 PHE O 1 1
8 12521 1 1 20 LEU C C -6.356 6.217 2.405 1.00 . A A . 20 LEU C 1 1
8 12522 1 1 20 LEU CA C -7.321 6.056 3.572 1.00 . A A . 20 LEU CA 1 1
8 12523 1 1 20 LEU CB C -8.355 4.924 3.325 1.00 . A A . 20 LEU CB 1 1
8 12524 1 1 20 LEU CD1 C -9.445 6.293 1.463 1.00 . A A . 20 LEU CD1 1 1
8 12525 1 1 20 LEU CD2 C -8.392 4.082 0.943 1.00 . A A . 20 LEU CD2 1 1
8 12526 1 1 20 LEU CG C -9.137 4.899 1.988 1.00 . A A . 20 LEU CG 1 1
8 12527 1 1 20 LEU H H -7.980 8.055 3.215 1.00 . A A . 20 LEU H 1 1
8 12528 1 1 20 LEU HA H -6.735 5.788 4.439 1.00 . A A . 20 LEU HA 1 1
8 12529 1 1 20 LEU HB2 H -7.830 3.985 3.405 1.00 . A A . 20 LEU HB2 1 1
8 12530 1 1 20 LEU HB3 H -9.078 4.967 4.127 1.00 . A A . 20 LEU HB3 1 1
8 12531 1 1 20 LEU HD11 H -9.322 7.013 2.258 1.00 . A A . 20 LEU HD11 1 1
8 12532 1 1 20 LEU HD12 H -8.766 6.529 0.653 1.00 . A A . 20 LEU HD12 1 1
8 12533 1 1 20 LEU HD13 H -10.462 6.325 1.100 1.00 . A A . 20 LEU HD13 1 1
8 12534 1 1 20 LEU HD21 H -8.947 3.182 0.728 1.00 . A A . 20 LEU HD21 1 1
8 12535 1 1 20 LEU HD22 H -8.289 4.666 0.041 1.00 . A A . 20 LEU HD22 1 1
8 12536 1 1 20 LEU HD23 H -7.414 3.823 1.320 1.00 . A A . 20 LEU HD23 1 1
8 12537 1 1 20 LEU HG H -10.084 4.410 2.162 1.00 . A A . 20 LEU HG 1 1
8 12538 1 1 20 LEU N N -7.983 7.320 3.892 1.00 . A A . 20 LEU N 1 1
8 12539 1 1 20 LEU O O -6.442 7.182 1.653 1.00 . A A . 20 LEU O 1 1
8 12540 1 1 21 LEU C C -4.594 4.333 0.188 1.00 . A A . 21 LEU C 1 1
8 12541 1 1 21 LEU CA C -4.396 5.399 1.257 1.00 . A A . 21 LEU CA 1 1
8 12542 1 1 21 LEU CB C -3.003 5.272 1.869 1.00 . A A . 21 LEU CB 1 1
8 12543 1 1 21 LEU CD1 C -1.122 6.879 2.281 1.00 . A A . 21 LEU CD1 1 1
8 12544 1 1 21 LEU CD2 C -1.037 5.319 0.324 1.00 . A A . 21 LEU CD2 1 1
8 12545 1 1 21 LEU CG C -1.937 6.155 1.221 1.00 . A A . 21 LEU CG 1 1
8 12546 1 1 21 LEU H H -5.369 4.566 2.939 1.00 . A A . 21 LEU H 1 1
8 12547 1 1 21 LEU HA H -4.487 6.371 0.796 1.00 . A A . 21 LEU HA 1 1
8 12548 1 1 21 LEU HB2 H -3.066 5.527 2.917 1.00 . A A . 21 LEU HB2 1 1
8 12549 1 1 21 LEU HB3 H -2.687 4.243 1.783 1.00 . A A . 21 LEU HB3 1 1
8 12550 1 1 21 LEU HD11 H -1.429 7.914 2.327 1.00 . A A . 21 LEU HD11 1 1
8 12551 1 1 21 LEU HD12 H -1.285 6.413 3.242 1.00 . A A . 21 LEU HD12 1 1
8 12552 1 1 21 LEU HD13 H -0.073 6.824 2.027 1.00 . A A . 21 LEU HD13 1 1
8 12553 1 1 21 LEU HD21 H -0.114 5.104 0.840 1.00 . A A . 21 LEU HD21 1 1
8 12554 1 1 21 LEU HD22 H -1.535 4.394 0.074 1.00 . A A . 21 LEU HD22 1 1
8 12555 1 1 21 LEU HD23 H -0.823 5.869 -0.582 1.00 . A A . 21 LEU HD23 1 1
8 12556 1 1 21 LEU HG H -2.422 6.903 0.608 1.00 . A A . 21 LEU HG 1 1
8 12557 1 1 21 LEU N N -5.407 5.305 2.293 1.00 . A A . 21 LEU N 1 1
8 12558 1 1 21 LEU O O -5.197 3.294 0.432 1.00 . A A . 21 LEU O 1 1
8 12559 1 1 22 TYR C C -2.772 3.548 -2.748 1.00 . A A . 22 TYR C 1 1
8 12560 1 1 22 TYR CA C -4.149 3.678 -2.112 1.00 . A A . 22 TYR CA 1 1
8 12561 1 1 22 TYR CB C -5.156 4.134 -3.186 1.00 . A A . 22 TYR CB 1 1
8 12562 1 1 22 TYR CD1 C -6.096 6.249 -2.114 1.00 . A A . 22 TYR CD1 1 1
8 12563 1 1 22 TYR CD2 C -7.621 4.593 -2.893 1.00 . A A . 22 TYR CD2 1 1
8 12564 1 1 22 TYR CE1 C -7.150 7.044 -1.712 1.00 . A A . 22 TYR CE1 1 1
8 12565 1 1 22 TYR CE2 C -8.684 5.390 -2.508 1.00 . A A . 22 TYR CE2 1 1
8 12566 1 1 22 TYR CG C -6.309 5.006 -2.707 1.00 . A A . 22 TYR CG 1 1
8 12567 1 1 22 TYR CZ C -8.441 6.613 -1.915 1.00 . A A . 22 TYR CZ 1 1
8 12568 1 1 22 TYR H H -3.607 5.464 -1.123 1.00 . A A . 22 TYR H 1 1
8 12569 1 1 22 TYR HA H -4.451 2.715 -1.726 1.00 . A A . 22 TYR HA 1 1
8 12570 1 1 22 TYR HB2 H -4.626 4.687 -3.942 1.00 . A A . 22 TYR HB2 1 1
8 12571 1 1 22 TYR HB3 H -5.586 3.253 -3.644 1.00 . A A . 22 TYR HB3 1 1
8 12572 1 1 22 TYR HD1 H -5.083 6.586 -1.956 1.00 . A A . 22 TYR HD1 1 1
8 12573 1 1 22 TYR HD2 H -7.807 3.627 -3.347 1.00 . A A . 22 TYR HD2 1 1
8 12574 1 1 22 TYR HE1 H -6.956 7.999 -1.235 1.00 . A A . 22 TYR HE1 1 1
8 12575 1 1 22 TYR HE2 H -9.696 5.050 -2.660 1.00 . A A . 22 TYR HE2 1 1
8 12576 1 1 22 TYR HH H -9.150 8.252 -1.189 1.00 . A A . 22 TYR HH 1 1
8 12577 1 1 22 TYR N N -4.076 4.607 -0.997 1.00 . A A . 22 TYR N 1 1
8 12578 1 1 22 TYR O O -2.120 4.554 -3.034 1.00 . A A . 22 TYR O 1 1
8 12579 1 1 22 TYR OH O -9.495 7.415 -1.547 1.00 . A A . 22 TYR OH 1 1
8 12580 1 1 23 ALA C C -1.036 0.747 -4.341 1.00 . A A . 23 ALA C 1 1
8 12581 1 1 23 ALA CA C -1.045 2.083 -3.609 1.00 . A A . 23 ALA CA 1 1
8 12582 1 1 23 ALA CB C 0.078 2.135 -2.581 1.00 . A A . 23 ALA CB 1 1
8 12583 1 1 23 ALA H H -2.908 1.555 -2.753 1.00 . A A . 23 ALA H 1 1
8 12584 1 1 23 ALA HA H -0.884 2.873 -4.326 1.00 . A A . 23 ALA HA 1 1
8 12585 1 1 23 ALA HB1 H 0.036 3.073 -2.049 1.00 . A A . 23 ALA HB1 1 1
8 12586 1 1 23 ALA HB2 H -0.035 1.320 -1.882 1.00 . A A . 23 ALA HB2 1 1
8 12587 1 1 23 ALA HB3 H 1.031 2.048 -3.082 1.00 . A A . 23 ALA HB3 1 1
8 12588 1 1 23 ALA N N -2.332 2.323 -2.976 1.00 . A A . 23 ALA N 1 1
8 12589 1 1 23 ALA O O -1.499 -0.258 -3.803 1.00 . A A . 23 ALA O 1 1
8 12590 1 1 24 MET C C -1.807 -0.995 -6.748 1.00 . A A . 24 MET C 1 1
8 12591 1 1 24 MET CA C -0.423 -0.452 -6.406 1.00 . A A . 24 MET CA 1 1
8 12592 1 1 24 MET CB C 0.403 -1.540 -5.706 1.00 . A A . 24 MET CB 1 1
8 12593 1 1 24 MET CE C 2.999 -2.815 -7.695 1.00 . A A . 24 MET CE 1 1
8 12594 1 1 24 MET CG C 1.896 -1.262 -5.688 1.00 . A A . 24 MET CG 1 1
8 12595 1 1 24 MET H H -0.196 1.609 -5.939 1.00 . A A . 24 MET H 1 1
8 12596 1 1 24 MET HA H 0.073 -0.175 -7.324 1.00 . A A . 24 MET HA 1 1
8 12597 1 1 24 MET HB2 H 0.065 -1.629 -4.685 1.00 . A A . 24 MET HB2 1 1
8 12598 1 1 24 MET HB3 H 0.241 -2.479 -6.212 1.00 . A A . 24 MET HB3 1 1
8 12599 1 1 24 MET HE1 H 3.286 -2.908 -8.732 1.00 . A A . 24 MET HE1 1 1
8 12600 1 1 24 MET HE2 H 3.818 -3.130 -7.069 1.00 . A A . 24 MET HE2 1 1
8 12601 1 1 24 MET HE3 H 2.137 -3.438 -7.502 1.00 . A A . 24 MET HE3 1 1
8 12602 1 1 24 MET HG2 H 2.071 -0.341 -5.150 1.00 . A A . 24 MET HG2 1 1
8 12603 1 1 24 MET HG3 H 2.393 -2.073 -5.175 1.00 . A A . 24 MET HG3 1 1
8 12604 1 1 24 MET N N -0.520 0.754 -5.572 1.00 . A A . 24 MET N 1 1
8 12605 1 1 24 MET O O -2.028 -2.210 -6.737 1.00 . A A . 24 MET O 1 1
8 12606 1 1 24 MET SD S 2.595 -1.107 -7.341 1.00 . A A . 24 MET SD 1 1
8 12607 1 1 25 ASP C C -4.728 -1.247 -6.046 1.00 . A A . 25 ASP C 1 1
8 12608 1 1 25 ASP CA C -4.156 -0.429 -7.196 1.00 . A A . 25 ASP CA 1 1
8 12609 1 1 25 ASP CB C -4.320 -1.176 -8.522 1.00 . A A . 25 ASP CB 1 1
8 12610 1 1 25 ASP CG C -4.838 -0.275 -9.626 1.00 . A A . 25 ASP CG 1 1
8 12611 1 1 25 ASP H H -2.517 0.872 -6.859 1.00 . A A . 25 ASP H 1 1
8 12612 1 1 25 ASP HA H -4.709 0.499 -7.255 1.00 . A A . 25 ASP HA 1 1
8 12613 1 1 25 ASP HB2 H -3.363 -1.572 -8.826 1.00 . A A . 25 ASP HB2 1 1
8 12614 1 1 25 ASP HB3 H -5.017 -1.990 -8.388 1.00 . A A . 25 ASP HB3 1 1
8 12615 1 1 25 ASP N N -2.755 -0.079 -6.944 1.00 . A A . 25 ASP N 1 1
8 12616 1 1 25 ASP O O -5.736 -1.942 -6.191 1.00 . A A . 25 ASP O 1 1
8 12617 1 1 25 ASP OD1 O -4.016 0.362 -10.317 1.00 . A A . 25 ASP OD1 1 1
8 12618 1 1 25 ASP OD2 O -6.075 -0.195 -9.806 1.00 . A A . 25 ASP OD2 1 1
8 12619 1 1 26 SER C C -4.784 -0.632 -2.619 1.00 . A A . 26 SER C 1 1
8 12620 1 1 26 SER CA C -4.598 -1.708 -3.666 1.00 . A A . 26 SER CA 1 1
8 12621 1 1 26 SER CB C -3.617 -2.771 -3.167 1.00 . A A . 26 SER CB 1 1
8 12622 1 1 26 SER H H -3.353 -0.478 -4.828 1.00 . A A . 26 SER H 1 1
8 12623 1 1 26 SER HA H -5.555 -2.162 -3.873 1.00 . A A . 26 SER HA 1 1
8 12624 1 1 26 SER HB2 H -2.943 -2.325 -2.449 1.00 . A A . 26 SER HB2 1 1
8 12625 1 1 26 SER HB3 H -4.167 -3.571 -2.694 1.00 . A A . 26 SER HB3 1 1
8 12626 1 1 26 SER HG H -2.950 -2.733 -5.012 1.00 . A A . 26 SER HG 1 1
8 12627 1 1 26 SER N N -4.115 -1.093 -4.884 1.00 . A A . 26 SER N 1 1
8 12628 1 1 26 SER O O -4.087 0.379 -2.631 1.00 . A A . 26 SER O 1 1
8 12629 1 1 26 SER OG O -2.856 -3.305 -4.237 1.00 . A A . 26 SER OG 1 1
8 12630 1 1 27 TYR C C -5.596 -0.166 0.557 1.00 . A A . 27 TYR C 1 1
8 12631 1 1 27 TYR CA C -6.113 0.227 -0.819 1.00 . A A . 27 TYR CA 1 1
8 12632 1 1 27 TYR CB C -7.620 0.470 -0.815 1.00 . A A . 27 TYR CB 1 1
8 12633 1 1 27 TYR CD1 C -7.665 1.315 -3.199 1.00 . A A . 27 TYR CD1 1 1
8 12634 1 1 27 TYR CD2 C -9.332 -0.251 -2.528 1.00 . A A . 27 TYR CD2 1 1
8 12635 1 1 27 TYR CE1 C -8.207 1.356 -4.469 1.00 . A A . 27 TYR CE1 1 1
8 12636 1 1 27 TYR CE2 C -9.880 -0.218 -3.797 1.00 . A A . 27 TYR CE2 1 1
8 12637 1 1 27 TYR CG C -8.219 0.512 -2.206 1.00 . A A . 27 TYR CG 1 1
8 12638 1 1 27 TYR CZ C -9.314 0.588 -4.763 1.00 . A A . 27 TYR CZ 1 1
8 12639 1 1 27 TYR H H -6.351 -1.588 -1.860 1.00 . A A . 27 TYR H 1 1
8 12640 1 1 27 TYR HA H -5.617 1.137 -1.123 1.00 . A A . 27 TYR HA 1 1
8 12641 1 1 27 TYR HB2 H -8.105 -0.323 -0.266 1.00 . A A . 27 TYR HB2 1 1
8 12642 1 1 27 TYR HB3 H -7.826 1.415 -0.335 1.00 . A A . 27 TYR HB3 1 1
8 12643 1 1 27 TYR HD1 H -6.794 1.916 -2.967 1.00 . A A . 27 TYR HD1 1 1
8 12644 1 1 27 TYR HD2 H -9.772 -0.882 -1.769 1.00 . A A . 27 TYR HD2 1 1
8 12645 1 1 27 TYR HE1 H -7.764 1.986 -5.225 1.00 . A A . 27 TYR HE1 1 1
8 12646 1 1 27 TYR HE2 H -10.749 -0.819 -4.026 1.00 . A A . 27 TYR HE2 1 1
8 12647 1 1 27 TYR HH H -9.211 0.281 -6.665 1.00 . A A . 27 TYR HH 1 1
8 12648 1 1 27 TYR N N -5.786 -0.790 -1.790 1.00 . A A . 27 TYR N 1 1
8 12649 1 1 27 TYR O O -5.205 -1.313 0.780 1.00 . A A . 27 TYR O 1 1
8 12650 1 1 27 TYR OH O -9.856 0.627 -6.029 1.00 . A A . 27 TYR OH 1 1
8 12651 1 1 28 TRP C C -5.617 1.502 3.741 1.00 . A A . 28 TRP C 1 1
8 12652 1 1 28 TRP CA C -4.856 0.652 2.727 1.00 . A A . 28 TRP CA 1 1
8 12653 1 1 28 TRP CB C -3.374 1.085 2.722 1.00 . A A . 28 TRP CB 1 1
8 12654 1 1 28 TRP CD1 C -2.559 0.898 0.283 1.00 . A A . 28 TRP CD1 1 1
8 12655 1 1 28 TRP CD2 C -1.528 -0.492 1.703 1.00 . A A . 28 TRP CD2 1 1
8 12656 1 1 28 TRP CE2 C -0.999 -0.692 0.414 1.00 . A A . 28 TRP CE2 1 1
8 12657 1 1 28 TRP CE3 C -1.024 -1.254 2.761 1.00 . A A . 28 TRP CE3 1 1
8 12658 1 1 28 TRP CG C -2.538 0.522 1.598 1.00 . A A . 28 TRP CG 1 1
8 12659 1 1 28 TRP CH2 C 0.482 -2.348 1.214 1.00 . A A . 28 TRP CH2 1 1
8 12660 1 1 28 TRP CZ2 C 0.007 -1.621 0.158 1.00 . A A . 28 TRP CZ2 1 1
8 12661 1 1 28 TRP CZ3 C -0.024 -2.172 2.507 1.00 . A A . 28 TRP CZ3 1 1
8 12662 1 1 28 TRP H H -5.706 1.734 1.132 1.00 . A A . 28 TRP H 1 1
8 12663 1 1 28 TRP HA H -4.931 -0.389 3.002 1.00 . A A . 28 TRP HA 1 1
8 12664 1 1 28 TRP HB2 H -3.328 2.160 2.653 1.00 . A A . 28 TRP HB2 1 1
8 12665 1 1 28 TRP HB3 H -2.920 0.779 3.654 1.00 . A A . 28 TRP HB3 1 1
8 12666 1 1 28 TRP HD1 H -3.215 1.653 -0.121 1.00 . A A . 28 TRP HD1 1 1
8 12667 1 1 28 TRP HE1 H -1.482 0.240 -1.399 1.00 . A A . 28 TRP HE1 1 1
8 12668 1 1 28 TRP HE3 H -1.397 -1.129 3.764 1.00 . A A . 28 TRP HE3 1 1
8 12669 1 1 28 TRP HH2 H 1.267 -3.075 1.064 1.00 . A A . 28 TRP HH2 1 1
8 12670 1 1 28 TRP HZ2 H 0.409 -1.769 -0.833 1.00 . A A . 28 TRP HZ2 1 1
8 12671 1 1 28 TRP HZ3 H 0.376 -2.769 3.314 1.00 . A A . 28 TRP HZ3 1 1
8 12672 1 1 28 TRP N N -5.452 0.827 1.414 1.00 . A A . 28 TRP N 1 1
8 12673 1 1 28 TRP NE1 N -1.647 0.161 -0.435 1.00 . A A . 28 TRP NE1 1 1
8 12674 1 1 28 TRP O O -6.273 2.474 3.366 1.00 . A A . 28 TRP O 1 1
8 12675 1 1 29 HIS C C -4.880 3.230 6.304 1.00 . A A . 29 HIS C 1 1
8 12676 1 1 29 HIS CA C -5.892 2.107 6.074 1.00 . A A . 29 HIS CA 1 1
8 12677 1 1 29 HIS CB C -6.089 1.323 7.386 1.00 . A A . 29 HIS CB 1 1
8 12678 1 1 29 HIS CD2 C -8.556 0.591 7.579 1.00 . A A . 29 HIS CD2 1 1
8 12679 1 1 29 HIS CE1 C -8.230 -1.560 7.398 1.00 . A A . 29 HIS CE1 1 1
8 12680 1 1 29 HIS CG C -7.233 0.355 7.401 1.00 . A A . 29 HIS CG 1 1
8 12681 1 1 29 HIS H H -4.721 0.554 5.248 1.00 . A A . 29 HIS H 1 1
8 12682 1 1 29 HIS HA H -6.835 2.527 5.754 1.00 . A A . 29 HIS HA 1 1
8 12683 1 1 29 HIS HB2 H -5.190 0.761 7.591 1.00 . A A . 29 HIS HB2 1 1
8 12684 1 1 29 HIS HB3 H -6.248 2.029 8.188 1.00 . A A . 29 HIS HB3 1 1
8 12685 1 1 29 HIS HD2 H -9.029 1.554 7.708 1.00 . A A . 29 HIS HD2 1 1
8 12686 1 1 29 HIS HE1 H -8.411 -2.623 7.351 1.00 . A A . 29 HIS HE1 1 1
8 12687 1 1 29 HIS HE2 H -10.095 -0.803 7.934 1.00 . A A . 29 HIS HE2 1 1
8 12688 1 1 29 HIS N N -5.385 1.245 5.016 1.00 . A A . 29 HIS N 1 1
8 12689 1 1 29 HIS ND1 N -7.040 -1.001 7.287 1.00 . A A . 29 HIS ND1 1 1
8 12690 1 1 29 HIS NE2 N -9.188 -0.631 7.579 1.00 . A A . 29 HIS NE2 1 1
8 12691 1 1 29 HIS O O -4.398 3.851 5.356 1.00 . A A . 29 HIS O 1 1
8 12692 1 1 30 SER C C -2.126 3.587 8.279 1.00 . A A . 30 SER C 1 1
8 12693 1 1 30 SER CA C -3.409 4.327 7.886 1.00 . A A . 30 SER CA 1 1
8 12694 1 1 30 SER CB C -3.870 5.225 9.035 1.00 . A A . 30 SER CB 1 1
8 12695 1 1 30 SER H H -4.821 2.807 8.249 1.00 . A A . 30 SER H 1 1
8 12696 1 1 30 SER HA H -3.211 4.938 7.018 1.00 . A A . 30 SER HA 1 1
8 12697 1 1 30 SER HB2 H -4.518 4.659 9.686 1.00 . A A . 30 SER HB2 1 1
8 12698 1 1 30 SER HB3 H -3.009 5.569 9.591 1.00 . A A . 30 SER HB3 1 1
8 12699 1 1 30 SER HG H -5.476 6.079 8.290 1.00 . A A . 30 SER HG 1 1
8 12700 1 1 30 SER N N -4.463 3.391 7.548 1.00 . A A . 30 SER N 1 1
8 12701 1 1 30 SER O O -1.020 4.053 8.007 1.00 . A A . 30 SER O 1 1
8 12702 1 1 30 SER OG O -4.588 6.352 8.558 1.00 . A A . 30 SER OG 1 1
8 12703 1 1 31 ARG C C -0.701 0.580 8.893 1.00 . A A . 31 ARG C 1 1
8 12704 1 1 31 ARG CA C -1.145 1.828 9.660 1.00 . A A . 31 ARG CA 1 1
8 12705 1 1 31 ARG CB C -1.502 1.437 11.099 1.00 . A A . 31 ARG CB 1 1
8 12706 1 1 31 ARG CD C 0.191 0.217 12.504 1.00 . A A . 31 ARG CD 1 1
8 12707 1 1 31 ARG CG C -0.350 1.575 12.084 1.00 . A A . 31 ARG CG 1 1
8 12708 1 1 31 ARG CZ C -0.918 -0.740 14.494 1.00 . A A . 31 ARG CZ 1 1
8 12709 1 1 31 ARG H H -3.195 2.251 9.316 1.00 . A A . 31 ARG H 1 1
8 12710 1 1 31 ARG HA H -0.323 2.525 9.687 1.00 . A A . 31 ARG HA 1 1
8 12711 1 1 31 ARG HB2 H -2.311 2.066 11.438 1.00 . A A . 31 ARG HB2 1 1
8 12712 1 1 31 ARG HB3 H -1.833 0.407 11.106 1.00 . A A . 31 ARG HB3 1 1
8 12713 1 1 31 ARG HD2 H -0.355 -0.551 11.976 1.00 . A A . 31 ARG HD2 1 1
8 12714 1 1 31 ARG HD3 H 1.237 0.161 12.237 1.00 . A A . 31 ARG HD3 1 1
8 12715 1 1 31 ARG HE H 0.729 0.407 14.529 1.00 . A A . 31 ARG HE 1 1
8 12716 1 1 31 ARG HG2 H 0.444 2.140 11.622 1.00 . A A . 31 ARG HG2 1 1
8 12717 1 1 31 ARG HG3 H -0.703 2.097 12.963 1.00 . A A . 31 ARG HG3 1 1
8 12718 1 1 31 ARG HH11 H -1.798 -1.196 12.728 1.00 . A A . 31 ARG HH11 1 1
8 12719 1 1 31 ARG HH12 H -2.565 -1.875 14.127 1.00 . A A . 31 ARG HH12 1 1
8 12720 1 1 31 ARG HH21 H -0.265 -0.473 16.401 1.00 . A A . 31 ARG HH21 1 1
8 12721 1 1 31 ARG HH22 H -1.709 -1.437 16.232 1.00 . A A . 31 ARG HH22 1 1
8 12722 1 1 31 ARG N N -2.285 2.508 9.043 1.00 . A A . 31 ARG N 1 1
8 12723 1 1 31 ARG NE N 0.055 -0.009 13.943 1.00 . A A . 31 ARG NE 1 1
8 12724 1 1 31 ARG NH1 N -1.834 -1.313 13.720 1.00 . A A . 31 ARG NH1 1 1
8 12725 1 1 31 ARG NH2 N -0.966 -0.900 15.812 1.00 . A A . 31 ARG NH2 1 1
8 12726 1 1 31 ARG O O 0.192 -0.134 9.345 1.00 . A A . 31 ARG O 1 1
8 12727 1 1 32 CYS C C 0.235 -0.740 6.194 1.00 . A A . 32 CYS C 1 1
8 12728 1 1 32 CYS CA C -1.019 -0.934 7.036 1.00 . A A . 32 CYS CA 1 1
8 12729 1 1 32 CYS CB C -2.188 -1.319 6.148 1.00 . A A . 32 CYS CB 1 1
8 12730 1 1 32 CYS H H -2.104 0.828 7.487 1.00 . A A . 32 CYS H 1 1
8 12731 1 1 32 CYS HA H -0.843 -1.728 7.747 1.00 . A A . 32 CYS HA 1 1
8 12732 1 1 32 CYS HB2 H -1.933 -1.126 5.118 1.00 . A A . 32 CYS HB2 1 1
8 12733 1 1 32 CYS HB3 H -2.398 -2.370 6.273 1.00 . A A . 32 CYS HB3 1 1
8 12734 1 1 32 CYS N N -1.350 0.273 7.781 1.00 . A A . 32 CYS N 1 1
8 12735 1 1 32 CYS O O 1.132 -1.584 6.198 1.00 . A A . 32 CYS O 1 1
8 12736 1 1 32 CYS SG S -3.702 -0.403 6.524 1.00 . A A . 32 CYS SG 1 1
8 12737 1 1 33 LEU C C 2.450 1.526 5.478 1.00 . A A . 33 LEU C 1 1
8 12738 1 1 33 LEU CA C 1.470 0.680 4.681 1.00 . A A . 33 LEU CA 1 1
8 12739 1 1 33 LEU CB C 1.068 1.365 3.366 1.00 . A A . 33 LEU CB 1 1
8 12740 1 1 33 LEU CD1 C 2.216 3.195 2.098 1.00 . A A . 33 LEU CD1 1 1
8 12741 1 1 33 LEU CD2 C 0.003 3.608 3.170 1.00 . A A . 33 LEU CD2 1 1
8 12742 1 1 33 LEU CG C 1.320 2.868 3.282 1.00 . A A . 33 LEU CG 1 1
8 12743 1 1 33 LEU H H -0.433 1.022 5.538 1.00 . A A . 33 LEU H 1 1
8 12744 1 1 33 LEU HA H 1.950 -0.259 4.446 1.00 . A A . 33 LEU HA 1 1
8 12745 1 1 33 LEU HB2 H 1.611 0.891 2.562 1.00 . A A . 33 LEU HB2 1 1
8 12746 1 1 33 LEU HB3 H 0.013 1.194 3.209 1.00 . A A . 33 LEU HB3 1 1
8 12747 1 1 33 LEU HD11 H 1.819 4.049 1.569 1.00 . A A . 33 LEU HD11 1 1
8 12748 1 1 33 LEU HD12 H 3.212 3.420 2.451 1.00 . A A . 33 LEU HD12 1 1
8 12749 1 1 33 LEU HD13 H 2.253 2.346 1.432 1.00 . A A . 33 LEU HD13 1 1
8 12750 1 1 33 LEU HD21 H -0.586 3.436 4.059 1.00 . A A . 33 LEU HD21 1 1
8 12751 1 1 33 LEU HD22 H 0.191 4.666 3.060 1.00 . A A . 33 LEU HD22 1 1
8 12752 1 1 33 LEU HD23 H -0.536 3.248 2.303 1.00 . A A . 33 LEU HD23 1 1
8 12753 1 1 33 LEU HG H 1.815 3.198 4.184 1.00 . A A . 33 LEU HG 1 1
8 12754 1 1 33 LEU N N 0.302 0.377 5.488 1.00 . A A . 33 LEU N 1 1
8 12755 1 1 33 LEU O O 2.090 2.560 6.049 1.00 . A A . 33 LEU O 1 1
8 12756 1 1 34 LYS C C 6.011 0.984 6.095 1.00 . A A . 34 LYS C 1 1
8 12757 1 1 34 LYS CA C 4.681 1.618 6.432 1.00 . A A . 34 LYS CA 1 1
8 12758 1 1 34 LYS CB C 4.359 1.438 7.926 1.00 . A A . 34 LYS CB 1 1
8 12759 1 1 34 LYS CD C 3.630 -0.932 8.397 1.00 . A A . 34 LYS CD 1 1
8 12760 1 1 34 LYS CE C 4.034 -2.129 7.554 1.00 . A A . 34 LYS CE 1 1
8 12761 1 1 34 LYS CG C 4.758 0.081 8.499 1.00 . A A . 34 LYS CG 1 1
8 12762 1 1 34 LYS H H 3.839 0.130 5.205 1.00 . A A . 34 LYS H 1 1
8 12763 1 1 34 LYS HA H 4.724 2.671 6.196 1.00 . A A . 34 LYS HA 1 1
8 12764 1 1 34 LYS HB2 H 4.874 2.205 8.486 1.00 . A A . 34 LYS HB2 1 1
8 12765 1 1 34 LYS HB3 H 3.294 1.562 8.066 1.00 . A A . 34 LYS HB3 1 1
8 12766 1 1 34 LYS HD2 H 3.373 -1.273 9.389 1.00 . A A . 34 LYS HD2 1 1
8 12767 1 1 34 LYS HD3 H 2.771 -0.458 7.944 1.00 . A A . 34 LYS HD3 1 1
8 12768 1 1 34 LYS HE2 H 4.129 -1.812 6.525 1.00 . A A . 34 LYS HE2 1 1
8 12769 1 1 34 LYS HE3 H 4.986 -2.498 7.905 1.00 . A A . 34 LYS HE3 1 1
8 12770 1 1 34 LYS HG2 H 5.612 -0.290 7.953 1.00 . A A . 34 LYS HG2 1 1
8 12771 1 1 34 LYS HG3 H 5.023 0.207 9.539 1.00 . A A . 34 LYS HG3 1 1
8 12772 1 1 34 LYS HZ1 H 2.981 -3.604 8.599 1.00 . A A . 34 LYS HZ1 1 1
8 12773 1 1 34 LYS HZ2 H 3.304 -4.002 6.982 1.00 . A A . 34 LYS HZ2 1 1
8 12774 1 1 34 LYS HZ3 H 2.091 -2.877 7.350 1.00 . A A . 34 LYS HZ3 1 1
8 12775 1 1 34 LYS N N 3.652 1.002 5.618 1.00 . A A . 34 LYS N 1 1
8 12776 1 1 34 LYS NZ N 3.033 -3.227 7.626 1.00 . A A . 34 LYS NZ 1 1
8 12777 1 1 34 LYS O O 6.049 -0.065 5.450 1.00 . A A . 34 LYS O 1 1
8 12778 1 1 35 CYS C C 8.554 -0.283 6.949 1.00 . A A . 35 CYS C 1 1
8 12779 1 1 35 CYS CA C 8.408 1.075 6.279 1.00 . A A . 35 CYS CA 1 1
8 12780 1 1 35 CYS CB C 9.476 2.025 6.804 1.00 . A A . 35 CYS CB 1 1
8 12781 1 1 35 CYS H H 6.992 2.443 7.031 1.00 . A A . 35 CYS H 1 1
8 12782 1 1 35 CYS HA H 8.525 0.961 5.213 1.00 . A A . 35 CYS HA 1 1
8 12783 1 1 35 CYS HB2 H 9.320 3.001 6.366 1.00 . A A . 35 CYS HB2 1 1
8 12784 1 1 35 CYS HB3 H 9.386 2.097 7.879 1.00 . A A . 35 CYS HB3 1 1
8 12785 1 1 35 CYS N N 7.090 1.609 6.525 1.00 . A A . 35 CYS N 1 1
8 12786 1 1 35 CYS O O 8.074 -0.491 8.065 1.00 . A A . 35 CYS O 1 1
8 12787 1 1 35 CYS SG S 11.180 1.498 6.421 1.00 . A A . 35 CYS SG 1 1
8 12788 1 1 36 SER C C 10.414 -2.423 8.054 1.00 . A A . 36 SER C 1 1
8 12789 1 1 36 SER CA C 9.498 -2.501 6.835 1.00 . A A . 36 SER CA 1 1
8 12790 1 1 36 SER CB C 10.107 -3.404 5.764 1.00 . A A . 36 SER CB 1 1
8 12791 1 1 36 SER H H 9.651 -0.939 5.422 1.00 . A A . 36 SER H 1 1
8 12792 1 1 36 SER HA H 8.547 -2.911 7.139 1.00 . A A . 36 SER HA 1 1
8 12793 1 1 36 SER HB2 H 11.176 -3.467 5.911 1.00 . A A . 36 SER HB2 1 1
8 12794 1 1 36 SER HB3 H 9.673 -4.390 5.835 1.00 . A A . 36 SER HB3 1 1
8 12795 1 1 36 SER HG H 9.005 -2.427 4.464 1.00 . A A . 36 SER HG 1 1
8 12796 1 1 36 SER N N 9.257 -1.181 6.288 1.00 . A A . 36 SER N 1 1
8 12797 1 1 36 SER O O 10.367 -3.288 8.927 1.00 . A A . 36 SER O 1 1
8 12798 1 1 36 SER OG O 9.853 -2.884 4.466 1.00 . A A . 36 SER OG 1 1
8 12799 1 1 37 SER C C 11.682 -0.071 10.189 1.00 . A A . 37 SER C 1 1
8 12800 1 1 37 SER CA C 12.134 -1.186 9.243 1.00 . A A . 37 SER CA 1 1
8 12801 1 1 37 SER CB C 13.541 -0.897 8.729 1.00 . A A . 37 SER CB 1 1
8 12802 1 1 37 SER H H 11.195 -0.691 7.409 1.00 . A A . 37 SER H 1 1
8 12803 1 1 37 SER HA H 12.155 -2.114 9.795 1.00 . A A . 37 SER HA 1 1
8 12804 1 1 37 SER HB2 H 13.692 0.172 8.688 1.00 . A A . 37 SER HB2 1 1
8 12805 1 1 37 SER HB3 H 14.264 -1.337 9.397 1.00 . A A . 37 SER HB3 1 1
8 12806 1 1 37 SER HG H 14.334 -0.852 6.929 1.00 . A A . 37 SER HG 1 1
8 12807 1 1 37 SER N N 11.216 -1.364 8.128 1.00 . A A . 37 SER N 1 1
8 12808 1 1 37 SER O O 11.692 -0.248 11.408 1.00 . A A . 37 SER O 1 1
8 12809 1 1 37 SER OG O 13.732 -1.434 7.427 1.00 . A A . 37 SER OG 1 1
8 12810 1 1 38 CYS C C 9.505 1.902 11.103 1.00 . A A . 38 CYS C 1 1
8 12811 1 1 38 CYS CA C 10.856 2.198 10.469 1.00 . A A . 38 CYS CA 1 1
8 12812 1 1 38 CYS CB C 10.760 3.487 9.649 1.00 . A A . 38 CYS CB 1 1
8 12813 1 1 38 CYS H H 11.282 1.168 8.660 1.00 . A A . 38 CYS H 1 1
8 12814 1 1 38 CYS HA H 11.587 2.334 11.252 1.00 . A A . 38 CYS HA 1 1
8 12815 1 1 38 CYS HB2 H 10.113 3.318 8.802 1.00 . A A . 38 CYS HB2 1 1
8 12816 1 1 38 CYS HB3 H 10.338 4.266 10.267 1.00 . A A . 38 CYS HB3 1 1
8 12817 1 1 38 CYS N N 11.291 1.078 9.638 1.00 . A A . 38 CYS N 1 1
8 12818 1 1 38 CYS O O 9.258 2.264 12.254 1.00 . A A . 38 CYS O 1 1
8 12819 1 1 38 CYS SG S 12.353 4.090 9.008 1.00 . A A . 38 CYS SG 1 1
8 12820 1 1 39 GLN C C 6.491 2.213 11.090 1.00 . A A . 39 GLN C 1 1
8 12821 1 1 39 GLN CA C 7.278 0.946 10.760 1.00 . A A . 39 GLN CA 1 1
8 12822 1 1 39 GLN CB C 7.319 0.009 11.970 1.00 . A A . 39 GLN CB 1 1
8 12823 1 1 39 GLN CD C 6.907 -2.255 10.937 1.00 . A A . 39 GLN CD 1 1
8 12824 1 1 39 GLN CG C 7.896 -1.363 11.657 1.00 . A A . 39 GLN CG 1 1
8 12825 1 1 39 GLN H H 8.898 1.041 9.406 1.00 . A A . 39 GLN H 1 1
8 12826 1 1 39 GLN HA H 6.785 0.439 9.945 1.00 . A A . 39 GLN HA 1 1
8 12827 1 1 39 GLN HB2 H 7.923 0.461 12.743 1.00 . A A . 39 GLN HB2 1 1
8 12828 1 1 39 GLN HB3 H 6.316 -0.123 12.339 1.00 . A A . 39 GLN HB3 1 1
8 12829 1 1 39 GLN HE21 H 8.349 -2.953 9.767 1.00 . A A . 39 GLN HE21 1 1
8 12830 1 1 39 GLN HE22 H 6.766 -3.597 9.475 1.00 . A A . 39 GLN HE22 1 1
8 12831 1 1 39 GLN HG2 H 8.768 -1.240 11.031 1.00 . A A . 39 GLN HG2 1 1
8 12832 1 1 39 GLN HG3 H 8.182 -1.841 12.583 1.00 . A A . 39 GLN HG3 1 1
8 12833 1 1 39 GLN N N 8.629 1.278 10.318 1.00 . A A . 39 GLN N 1 1
8 12834 1 1 39 GLN NE2 N 7.391 -3.010 9.966 1.00 . A A . 39 GLN NE2 1 1
8 12835 1 1 39 GLN O O 5.515 2.177 11.839 1.00 . A A . 39 GLN O 1 1
8 12836 1 1 39 GLN OE1 O 5.718 -2.266 11.255 1.00 . A A . 39 GLN OE1 1 1
8 12837 1 1 40 ALA C C 5.294 4.826 9.457 1.00 . A A . 40 ALA C 1 1
8 12838 1 1 40 ALA CA C 6.197 4.571 10.644 1.00 . A A . 40 ALA CA 1 1
8 12839 1 1 40 ALA CB C 7.193 5.706 10.814 1.00 . A A . 40 ALA CB 1 1
8 12840 1 1 40 ALA H H 7.613 3.282 9.842 1.00 . A A . 40 ALA H 1 1
8 12841 1 1 40 ALA HA H 5.595 4.510 11.540 1.00 . A A . 40 ALA HA 1 1
8 12842 1 1 40 ALA HB1 H 6.749 6.489 11.415 1.00 . A A . 40 ALA HB1 1 1
8 12843 1 1 40 ALA HB2 H 8.081 5.334 11.305 1.00 . A A . 40 ALA HB2 1 1
8 12844 1 1 40 ALA HB3 H 7.456 6.101 9.843 1.00 . A A . 40 ALA HB3 1 1
8 12845 1 1 40 ALA N N 6.882 3.320 10.475 1.00 . A A . 40 ALA N 1 1
8 12846 1 1 40 ALA O O 5.498 4.273 8.375 1.00 . A A . 40 ALA O 1 1
8 12847 1 1 41 GLN C C 3.988 6.695 7.488 1.00 . A A . 41 GLN C 1 1
8 12848 1 1 41 GLN CA C 3.318 5.996 8.668 1.00 . A A . 41 GLN CA 1 1
8 12849 1 1 41 GLN CB C 2.236 6.896 9.271 1.00 . A A . 41 GLN CB 1 1
8 12850 1 1 41 GLN CD C -0.081 7.762 8.739 1.00 . A A . 41 GLN CD 1 1
8 12851 1 1 41 GLN CG C 0.835 6.556 8.799 1.00 . A A . 41 GLN CG 1 1
8 12852 1 1 41 GLN H H 4.220 6.030 10.585 1.00 . A A . 41 GLN H 1 1
8 12853 1 1 41 GLN HA H 2.860 5.082 8.318 1.00 . A A . 41 GLN HA 1 1
8 12854 1 1 41 GLN HB2 H 2.262 6.802 10.348 1.00 . A A . 41 GLN HB2 1 1
8 12855 1 1 41 GLN HB3 H 2.445 7.922 9.003 1.00 . A A . 41 GLN HB3 1 1
8 12856 1 1 41 GLN HE21 H -0.556 7.327 6.858 1.00 . A A . 41 GLN HE21 1 1
8 12857 1 1 41 GLN HE22 H -1.314 8.741 7.524 1.00 . A A . 41 GLN HE22 1 1
8 12858 1 1 41 GLN HG2 H 0.901 6.127 7.811 1.00 . A A . 41 GLN HG2 1 1
8 12859 1 1 41 GLN HG3 H 0.407 5.829 9.476 1.00 . A A . 41 GLN HG3 1 1
8 12860 1 1 41 GLN N N 4.300 5.647 9.684 1.00 . A A . 41 GLN N 1 1
8 12861 1 1 41 GLN NE2 N -0.712 7.964 7.594 1.00 . A A . 41 GLN NE2 1 1
8 12862 1 1 41 GLN O O 4.382 7.861 7.582 1.00 . A A . 41 GLN O 1 1
8 12863 1 1 41 GLN OE1 O -0.227 8.496 9.718 1.00 . A A . 41 GLN OE1 1 1
8 12864 1 1 42 LEU C C 4.037 7.521 4.482 1.00 . A A . 42 LEU C 1 1
8 12865 1 1 42 LEU CA C 4.861 6.461 5.217 1.00 . A A . 42 LEU CA 1 1
8 12866 1 1 42 LEU CB C 5.204 5.305 4.269 1.00 . A A . 42 LEU CB 1 1
8 12867 1 1 42 LEU CD1 C 7.042 3.986 3.198 1.00 . A A . 42 LEU CD1 1 1
8 12868 1 1 42 LEU CD2 C 7.608 5.715 4.908 1.00 . A A . 42 LEU CD2 1 1
8 12869 1 1 42 LEU CG C 6.585 4.674 4.473 1.00 . A A . 42 LEU CG 1 1
8 12870 1 1 42 LEU H H 3.874 5.017 6.409 1.00 . A A . 42 LEU H 1 1
8 12871 1 1 42 LEU HA H 5.781 6.915 5.555 1.00 . A A . 42 LEU HA 1 1
8 12872 1 1 42 LEU HB2 H 4.461 4.529 4.398 1.00 . A A . 42 LEU HB2 1 1
8 12873 1 1 42 LEU HB3 H 5.145 5.668 3.254 1.00 . A A . 42 LEU HB3 1 1
8 12874 1 1 42 LEU HD11 H 7.540 4.702 2.562 1.00 . A A . 42 LEU HD11 1 1
8 12875 1 1 42 LEU HD12 H 7.724 3.187 3.445 1.00 . A A . 42 LEU HD12 1 1
8 12876 1 1 42 LEU HD13 H 6.184 3.580 2.681 1.00 . A A . 42 LEU HD13 1 1
8 12877 1 1 42 LEU HD21 H 7.622 5.776 5.986 1.00 . A A . 42 LEU HD21 1 1
8 12878 1 1 42 LEU HD22 H 8.586 5.430 4.550 1.00 . A A . 42 LEU HD22 1 1
8 12879 1 1 42 LEU HD23 H 7.340 6.676 4.495 1.00 . A A . 42 LEU HD23 1 1
8 12880 1 1 42 LEU HG H 6.519 3.924 5.248 1.00 . A A . 42 LEU HG 1 1
8 12881 1 1 42 LEU N N 4.162 5.956 6.396 1.00 . A A . 42 LEU N 1 1
8 12882 1 1 42 LEU O O 4.491 8.103 3.498 1.00 . A A . 42 LEU O 1 1
8 12883 1 1 43 GLY C C 1.895 10.030 5.311 1.00 . A A . 43 GLY C 1 1
8 12884 1 1 43 GLY CA C 2.014 8.826 4.400 1.00 . A A . 43 GLY CA 1 1
8 12885 1 1 43 GLY H H 2.530 7.310 5.776 1.00 . A A . 43 GLY H 1 1
8 12886 1 1 43 GLY HA2 H 2.450 9.137 3.460 1.00 . A A . 43 GLY HA2 1 1
8 12887 1 1 43 GLY HA3 H 1.028 8.428 4.215 1.00 . A A . 43 GLY HA3 1 1
8 12888 1 1 43 GLY N N 2.840 7.792 4.982 1.00 . A A . 43 GLY N 1 1
8 12889 1 1 43 GLY O O 1.115 10.947 5.047 1.00 . A A . 43 GLY O 1 1
8 12890 1 1 44 ASP C C 3.886 11.906 7.383 1.00 . A A . 44 ASP C 1 1
8 12891 1 1 44 ASP CA C 2.598 11.092 7.385 1.00 . A A . 44 ASP CA 1 1
8 12892 1 1 44 ASP CB C 2.355 10.519 8.782 1.00 . A A . 44 ASP CB 1 1
8 12893 1 1 44 ASP CG C 2.238 11.592 9.844 1.00 . A A . 44 ASP CG 1 1
8 12894 1 1 44 ASP H H 3.248 9.252 6.559 1.00 . A A . 44 ASP H 1 1
8 12895 1 1 44 ASP HA H 1.775 11.741 7.124 1.00 . A A . 44 ASP HA 1 1
8 12896 1 1 44 ASP HB2 H 1.438 9.948 8.773 1.00 . A A . 44 ASP HB2 1 1
8 12897 1 1 44 ASP HB3 H 3.177 9.868 9.044 1.00 . A A . 44 ASP HB3 1 1
8 12898 1 1 44 ASP N N 2.652 10.017 6.401 1.00 . A A . 44 ASP N 1 1
8 12899 1 1 44 ASP O O 3.874 13.113 7.138 1.00 . A A . 44 ASP O 1 1
8 12900 1 1 44 ASP OD1 O 1.620 12.641 9.569 1.00 . A A . 44 ASP OD1 1 1
8 12901 1 1 44 ASP OD2 O 2.743 11.385 10.965 1.00 . A A . 44 ASP OD2 1 1
8 12902 1 1 45 ILE C C 6.886 12.061 6.287 1.00 . A A . 45 ILE C 1 1
8 12903 1 1 45 ILE CA C 6.306 11.887 7.688 1.00 . A A . 45 ILE CA 1 1
8 12904 1 1 45 ILE CB C 7.297 11.087 8.559 1.00 . A A . 45 ILE CB 1 1
8 12905 1 1 45 ILE CD1 C 8.399 8.801 8.325 1.00 . A A . 45 ILE CD1 1 1
8 12906 1 1 45 ILE CG1 C 7.104 9.582 8.350 1.00 . A A . 45 ILE CG1 1 1
8 12907 1 1 45 ILE CG2 C 7.117 11.445 10.025 1.00 . A A . 45 ILE CG2 1 1
8 12908 1 1 45 ILE H H 4.948 10.271 7.805 1.00 . A A . 45 ILE H 1 1
8 12909 1 1 45 ILE HA H 6.173 12.862 8.137 1.00 . A A . 45 ILE HA 1 1
8 12910 1 1 45 ILE HB H 8.301 11.358 8.269 1.00 . A A . 45 ILE HB 1 1
8 12911 1 1 45 ILE HD11 H 9.233 9.487 8.345 1.00 . A A . 45 ILE HD11 1 1
8 12912 1 1 45 ILE HD12 H 8.444 8.152 9.188 1.00 . A A . 45 ILE HD12 1 1
8 12913 1 1 45 ILE HD13 H 8.445 8.207 7.425 1.00 . A A . 45 ILE HD13 1 1
8 12914 1 1 45 ILE HG12 H 6.495 9.191 9.152 1.00 . A A . 45 ILE HG12 1 1
8 12915 1 1 45 ILE HG21 H 7.794 10.855 10.625 1.00 . A A . 45 ILE HG21 1 1
8 12916 1 1 45 ILE HG22 H 7.329 12.494 10.167 1.00 . A A . 45 ILE HG22 1 1
8 12917 1 1 45 ILE HG23 H 6.098 11.240 10.323 1.00 . A A . 45 ILE HG23 1 1
8 12918 1 1 45 ILE N N 5.001 11.234 7.638 1.00 . A A . 45 ILE N 1 1
8 12919 1 1 45 ILE O O 8.020 11.668 6.012 1.00 . A A . 45 ILE O 1 1
8 12920 1 1 46 GLY C C 5.867 11.632 3.162 1.00 . A A . 46 GLY C 1 1
8 12921 1 1 46 GLY CA C 6.464 12.730 4.007 1.00 . A A . 46 GLY CA 1 1
8 12922 1 1 46 GLY H H 5.156 12.825 5.664 1.00 . A A . 46 GLY H 1 1
8 12923 1 1 46 GLY HA2 H 6.127 13.687 3.637 1.00 . A A . 46 GLY HA2 1 1
8 12924 1 1 46 GLY HA3 H 7.541 12.682 3.938 1.00 . A A . 46 GLY HA3 1 1
8 12925 1 1 46 GLY N N 6.068 12.591 5.392 1.00 . A A . 46 GLY N 1 1
8 12926 1 1 46 GLY O O 6.155 10.457 3.378 1.00 . A A . 46 GLY O 1 1
8 12927 1 1 47 THR C C 5.088 10.452 0.366 1.00 . A A . 47 THR C 1 1
8 12928 1 1 47 THR CA C 4.233 10.997 1.505 1.00 . A A . 47 THR CA 1 1
8 12929 1 1 47 THR CB C 2.938 11.596 0.936 1.00 . A A . 47 THR CB 1 1
8 12930 1 1 47 THR CG2 C 1.724 10.792 1.378 1.00 . A A . 47 THR CG2 1 1
8 12931 1 1 47 THR H H 4.704 12.940 2.195 1.00 . A A . 47 THR H 1 1
8 12932 1 1 47 THR HA H 3.971 10.187 2.170 1.00 . A A . 47 THR HA 1 1
8 12933 1 1 47 THR HB H 2.991 11.581 -0.143 1.00 . A A . 47 THR HB 1 1
8 12934 1 1 47 THR HG1 H 2.234 13.435 0.762 1.00 . A A . 47 THR HG1 1 1
8 12935 1 1 47 THR HG21 H 0.871 11.448 1.467 1.00 . A A . 47 THR HG21 1 1
8 12936 1 1 47 THR HG22 H 1.926 10.331 2.334 1.00 . A A . 47 THR HG22 1 1
8 12937 1 1 47 THR HG23 H 1.512 10.025 0.646 1.00 . A A . 47 THR HG23 1 1
8 12938 1 1 47 THR N N 4.957 11.993 2.274 1.00 . A A . 47 THR N 1 1
8 12939 1 1 47 THR O O 5.276 11.106 -0.665 1.00 . A A . 47 THR O 1 1
8 12940 1 1 47 THR OG1 O 2.800 12.953 1.383 1.00 . A A . 47 THR OG1 1 1
8 12941 1 1 48 SER C C 6.315 7.047 -0.212 1.00 . A A . 48 SER C 1 1
8 12942 1 1 48 SER CA C 6.385 8.551 -0.443 1.00 . A A . 48 SER CA 1 1
8 12943 1 1 48 SER CB C 7.838 9.036 -0.362 1.00 . A A . 48 SER CB 1 1
8 12944 1 1 48 SER H H 5.356 8.757 1.390 1.00 . A A . 48 SER H 1 1
8 12945 1 1 48 SER HA H 5.983 8.776 -1.422 1.00 . A A . 48 SER HA 1 1
8 12946 1 1 48 SER HB2 H 8.497 8.181 -0.312 1.00 . A A . 48 SER HB2 1 1
8 12947 1 1 48 SER HB3 H 8.069 9.616 -1.244 1.00 . A A . 48 SER HB3 1 1
8 12948 1 1 48 SER HG H 7.281 9.775 1.372 1.00 . A A . 48 SER HG 1 1
8 12949 1 1 48 SER N N 5.569 9.230 0.552 1.00 . A A . 48 SER N 1 1
8 12950 1 1 48 SER O O 5.928 6.603 0.868 1.00 . A A . 48 SER O 1 1
8 12951 1 1 48 SER OG O 8.048 9.844 0.789 1.00 . A A . 48 SER OG 1 1
8 12952 1 1 49 SER C C 7.545 4.139 -2.022 1.00 . A A . 49 SER C 1 1
8 12953 1 1 49 SER CA C 6.529 4.817 -1.122 1.00 . A A . 49 SER CA 1 1
8 12954 1 1 49 SER CB C 5.122 4.357 -1.492 1.00 . A A . 49 SER CB 1 1
8 12955 1 1 49 SER H H 6.869 6.662 -2.093 1.00 . A A . 49 SER H 1 1
8 12956 1 1 49 SER HA H 6.735 4.549 -0.098 1.00 . A A . 49 SER HA 1 1
8 12957 1 1 49 SER HB2 H 5.183 3.450 -2.076 1.00 . A A . 49 SER HB2 1 1
8 12958 1 1 49 SER HB3 H 4.555 4.170 -0.592 1.00 . A A . 49 SER HB3 1 1
8 12959 1 1 49 SER HG H 4.030 5.973 -1.661 1.00 . A A . 49 SER HG 1 1
8 12960 1 1 49 SER N N 6.619 6.264 -1.234 1.00 . A A . 49 SER N 1 1
8 12961 1 1 49 SER O O 7.960 4.699 -3.034 1.00 . A A . 49 SER O 1 1
8 12962 1 1 49 SER OG O 4.455 5.350 -2.256 1.00 . A A . 49 SER OG 1 1
8 12963 1 1 50 TYR C C 8.398 0.715 -2.530 1.00 . A A . 50 TYR C 1 1
8 12964 1 1 50 TYR CA C 8.862 2.153 -2.440 1.00 . A A . 50 TYR CA 1 1
8 12965 1 1 50 TYR CB C 10.249 2.221 -1.817 1.00 . A A . 50 TYR CB 1 1
8 12966 1 1 50 TYR CD1 C 11.297 3.490 -3.716 1.00 . A A . 50 TYR CD1 1 1
8 12967 1 1 50 TYR CD2 C 11.657 4.281 -1.499 1.00 . A A . 50 TYR CD2 1 1
8 12968 1 1 50 TYR CE1 C 12.063 4.522 -4.212 1.00 . A A . 50 TYR CE1 1 1
8 12969 1 1 50 TYR CE2 C 12.427 5.314 -1.989 1.00 . A A . 50 TYR CE2 1 1
8 12970 1 1 50 TYR CG C 11.083 3.353 -2.353 1.00 . A A . 50 TYR CG 1 1
8 12971 1 1 50 TYR CZ C 12.628 5.431 -3.346 1.00 . A A . 50 TYR CZ 1 1
8 12972 1 1 50 TYR H H 7.547 2.536 -0.843 1.00 . A A . 50 TYR H 1 1
8 12973 1 1 50 TYR HA H 8.898 2.575 -3.434 1.00 . A A . 50 TYR HA 1 1
8 12974 1 1 50 TYR HB2 H 10.153 2.355 -0.749 1.00 . A A . 50 TYR HB2 1 1
8 12975 1 1 50 TYR HB3 H 10.772 1.297 -2.015 1.00 . A A . 50 TYR HB3 1 1
8 12976 1 1 50 TYR HD1 H 10.848 2.775 -4.393 1.00 . A A . 50 TYR HD1 1 1
8 12977 1 1 50 TYR HD2 H 11.497 4.188 -0.436 1.00 . A A . 50 TYR HD2 1 1
8 12978 1 1 50 TYR HE1 H 12.218 4.615 -5.277 1.00 . A A . 50 TYR HE1 1 1
8 12979 1 1 50 TYR HE2 H 12.865 6.026 -1.309 1.00 . A A . 50 TYR HE2 1 1
8 12980 1 1 50 TYR HH H 13.103 6.690 -4.726 1.00 . A A . 50 TYR HH 1 1
8 12981 1 1 50 TYR N N 7.922 2.927 -1.657 1.00 . A A . 50 TYR N 1 1
8 12982 1 1 50 TYR O O 8.459 -0.027 -1.551 1.00 . A A . 50 TYR O 1 1
8 12983 1 1 50 TYR OH O 13.404 6.456 -3.839 1.00 . A A . 50 TYR OH 1 1
8 12984 1 1 51 THR C C 8.363 -1.869 -4.596 1.00 . A A . 51 THR C 1 1
8 12985 1 1 51 THR CA C 7.347 -0.980 -3.897 1.00 . A A . 51 THR CA 1 1
8 12986 1 1 51 THR CB C 6.060 -0.940 -4.734 1.00 . A A . 51 THR CB 1 1
8 12987 1 1 51 THR CG2 C 5.060 -1.973 -4.236 1.00 . A A . 51 THR CG2 1 1
8 12988 1 1 51 THR H H 7.824 1.007 -4.416 1.00 . A A . 51 THR H 1 1
8 12989 1 1 51 THR HA H 7.112 -1.406 -2.932 1.00 . A A . 51 THR HA 1 1
8 12990 1 1 51 THR HB H 6.313 -1.167 -5.759 1.00 . A A . 51 THR HB 1 1
8 12991 1 1 51 THR HG1 H 6.100 1.007 -5.065 1.00 . A A . 51 THR HG1 1 1
8 12992 1 1 51 THR HG21 H 5.592 -2.824 -3.838 1.00 . A A . 51 THR HG21 1 1
8 12993 1 1 51 THR HG22 H 4.431 -2.290 -5.055 1.00 . A A . 51 THR HG22 1 1
8 12994 1 1 51 THR HG23 H 4.448 -1.535 -3.461 1.00 . A A . 51 THR HG23 1 1
8 12995 1 1 51 THR N N 7.878 0.351 -3.687 1.00 . A A . 51 THR N 1 1
8 12996 1 1 51 THR O O 8.551 -1.783 -5.813 1.00 . A A . 51 THR O 1 1
8 12997 1 1 51 THR OG1 O 5.482 0.372 -4.678 1.00 . A A . 51 THR OG1 1 1
8 12998 1 1 52 LYS C C 10.064 -4.880 -3.450 1.00 . A A . 52 LYS C 1 1
8 12999 1 1 52 LYS CA C 9.965 -3.671 -4.363 1.00 . A A . 52 LYS CA 1 1
8 13000 1 1 52 LYS CB C 11.334 -3.010 -4.512 1.00 . A A . 52 LYS CB 1 1
8 13001 1 1 52 LYS CD C 12.700 -1.741 -6.195 1.00 . A A . 52 LYS CD 1 1
8 13002 1 1 52 LYS CE C 13.142 -1.657 -7.645 1.00 . A A . 52 LYS CE 1 1
8 13003 1 1 52 LYS CG C 11.827 -2.960 -5.949 1.00 . A A . 52 LYS CG 1 1
8 13004 1 1 52 LYS H H 8.790 -2.758 -2.865 1.00 . A A . 52 LYS H 1 1
8 13005 1 1 52 LYS HA H 9.614 -3.990 -5.333 1.00 . A A . 52 LYS HA 1 1
8 13006 1 1 52 LYS HB2 H 11.276 -1.998 -4.137 1.00 . A A . 52 LYS HB2 1 1
8 13007 1 1 52 LYS HB3 H 12.055 -3.562 -3.926 1.00 . A A . 52 LYS HB3 1 1
8 13008 1 1 52 LYS HD2 H 12.138 -0.854 -5.948 1.00 . A A . 52 LYS HD2 1 1
8 13009 1 1 52 LYS HD3 H 13.576 -1.803 -5.565 1.00 . A A . 52 LYS HD3 1 1
8 13010 1 1 52 LYS HE2 H 13.982 -2.318 -7.790 1.00 . A A . 52 LYS HE2 1 1
8 13011 1 1 52 LYS HE3 H 12.323 -1.972 -8.275 1.00 . A A . 52 LYS HE3 1 1
8 13012 1 1 52 LYS HG2 H 12.403 -3.851 -6.155 1.00 . A A . 52 LYS HG2 1 1
8 13013 1 1 52 LYS HG3 H 10.975 -2.920 -6.612 1.00 . A A . 52 LYS HG3 1 1
8 13014 1 1 52 LYS HZ1 H 12.696 0.301 -8.238 1.00 . A A . 52 LYS HZ1 1 1
8 13015 1 1 52 LYS HZ2 H 14.150 -0.304 -8.873 1.00 . A A . 52 LYS HZ2 1 1
8 13016 1 1 52 LYS HZ3 H 14.073 0.173 -7.248 1.00 . A A . 52 LYS HZ3 1 1
8 13017 1 1 52 LYS N N 8.999 -2.731 -3.825 1.00 . A A . 52 LYS N 1 1
8 13018 1 1 52 LYS NZ N 13.542 -0.276 -8.026 1.00 . A A . 52 LYS NZ 1 1
8 13019 1 1 52 LYS O O 9.988 -4.735 -2.229 1.00 . A A . 52 LYS O 1 1
8 13020 1 1 53 SER C C 8.934 -7.537 -2.468 1.00 . A A . 53 SER C 1 1
8 13021 1 1 53 SER CA C 10.205 -7.319 -3.289 1.00 . A A . 53 SER CA 1 1
8 13022 1 1 53 SER CB C 11.425 -7.316 -2.365 1.00 . A A . 53 SER CB 1 1
8 13023 1 1 53 SER H H 10.131 -6.108 -5.027 1.00 . A A . 53 SER H 1 1
8 13024 1 1 53 SER HA H 10.304 -8.131 -3.995 1.00 . A A . 53 SER HA 1 1
8 13025 1 1 53 SER HB2 H 11.298 -6.546 -1.614 1.00 . A A . 53 SER HB2 1 1
8 13026 1 1 53 SER HB3 H 11.512 -8.278 -1.881 1.00 . A A . 53 SER HB3 1 1
8 13027 1 1 53 SER HG H 12.384 -6.709 -3.970 1.00 . A A . 53 SER HG 1 1
8 13028 1 1 53 SER N N 10.145 -6.069 -4.045 1.00 . A A . 53 SER N 1 1
8 13029 1 1 53 SER O O 8.974 -8.145 -1.398 1.00 . A A . 53 SER O 1 1
8 13030 1 1 53 SER OG O 12.613 -7.057 -3.095 1.00 . A A . 53 SER OG 1 1
8 13031 1 1 54 GLY C C 6.604 -6.339 -0.913 1.00 . A A . 54 GLY C 1 1
8 13032 1 1 54 GLY CA C 6.563 -7.092 -2.225 1.00 . A A . 54 GLY CA 1 1
8 13033 1 1 54 GLY H H 7.854 -6.490 -3.797 1.00 . A A . 54 GLY H 1 1
8 13034 1 1 54 GLY HA2 H 5.770 -6.687 -2.838 1.00 . A A . 54 GLY HA2 1 1
8 13035 1 1 54 GLY HA3 H 6.357 -8.132 -2.026 1.00 . A A . 54 GLY HA3 1 1
8 13036 1 1 54 GLY N N 7.819 -6.990 -2.950 1.00 . A A . 54 GLY N 1 1
8 13037 1 1 54 GLY O O 5.823 -6.614 -0.001 1.00 . A A . 54 GLY O 1 1
8 13038 1 1 55 MET C C 7.505 -3.205 0.202 1.00 . A A . 55 MET C 1 1
8 13039 1 1 55 MET CA C 7.763 -4.684 0.431 1.00 . A A . 55 MET CA 1 1
8 13040 1 1 55 MET CB C 9.187 -4.883 0.953 1.00 . A A . 55 MET CB 1 1
8 13041 1 1 55 MET CE C 11.883 -6.028 1.238 1.00 . A A . 55 MET CE 1 1
8 13042 1 1 55 MET CG C 9.271 -5.761 2.191 1.00 . A A . 55 MET CG 1 1
8 13043 1 1 55 MET H H 8.183 -5.293 -1.545 1.00 . A A . 55 MET H 1 1
8 13044 1 1 55 MET HA H 7.061 -5.054 1.163 1.00 . A A . 55 MET HA 1 1
8 13045 1 1 55 MET HB2 H 9.781 -5.338 0.176 1.00 . A A . 55 MET HB2 1 1
8 13046 1 1 55 MET HB3 H 9.606 -3.917 1.194 1.00 . A A . 55 MET HB3 1 1
8 13047 1 1 55 MET HE1 H 12.694 -5.318 1.278 1.00 . A A . 55 MET HE1 1 1
8 13048 1 1 55 MET HE2 H 12.280 -7.019 1.088 1.00 . A A . 55 MET HE2 1 1
8 13049 1 1 55 MET HE3 H 11.223 -5.774 0.418 1.00 . A A . 55 MET HE3 1 1
8 13050 1 1 55 MET HG2 H 8.690 -5.305 2.978 1.00 . A A . 55 MET HG2 1 1
8 13051 1 1 55 MET HG3 H 8.857 -6.729 1.958 1.00 . A A . 55 MET HG3 1 1
8 13052 1 1 55 MET N N 7.564 -5.434 -0.795 1.00 . A A . 55 MET N 1 1
8 13053 1 1 55 MET O O 7.407 -2.750 -0.940 1.00 . A A . 55 MET O 1 1
8 13054 1 1 55 MET SD S 10.966 -5.980 2.780 1.00 . A A . 55 MET SD 1 1
8 13055 1 1 56 ILE C C 8.249 -0.364 2.231 1.00 . A A . 56 ILE C 1 1
8 13056 1 1 56 ILE CA C 7.279 -1.021 1.250 1.00 . A A . 56 ILE CA 1 1
8 13057 1 1 56 ILE CB C 5.807 -0.637 1.574 1.00 . A A . 56 ILE CB 1 1
8 13058 1 1 56 ILE CD1 C 3.963 -1.803 0.262 1.00 . A A . 56 ILE CD1 1 1
8 13059 1 1 56 ILE CG1 C 4.963 -0.670 0.299 1.00 . A A . 56 ILE CG1 1 1
8 13060 1 1 56 ILE CG2 C 5.705 0.736 2.226 1.00 . A A . 56 ILE CG2 1 1
8 13061 1 1 56 ILE H H 7.624 -2.891 2.160 1.00 . A A . 56 ILE H 1 1
8 13062 1 1 56 ILE HA H 7.510 -0.685 0.249 1.00 . A A . 56 ILE HA 1 1
8 13063 1 1 56 ILE HB H 5.417 -1.364 2.270 1.00 . A A . 56 ILE HB 1 1
8 13064 1 1 56 ILE HD11 H 3.642 -2.033 1.266 1.00 . A A . 56 ILE HD11 1 1
8 13065 1 1 56 ILE HD12 H 3.108 -1.510 -0.330 1.00 . A A . 56 ILE HD12 1 1
8 13066 1 1 56 ILE HD13 H 4.422 -2.675 -0.178 1.00 . A A . 56 ILE HD13 1 1
8 13067 1 1 56 ILE HG12 H 4.414 0.256 0.213 1.00 . A A . 56 ILE HG12 1 1
8 13068 1 1 56 ILE HG21 H 6.481 0.840 2.970 1.00 . A A . 56 ILE HG21 1 1
8 13069 1 1 56 ILE HG22 H 5.822 1.502 1.474 1.00 . A A . 56 ILE HG22 1 1
8 13070 1 1 56 ILE HG23 H 4.738 0.838 2.697 1.00 . A A . 56 ILE HG23 1 1
8 13071 1 1 56 ILE N N 7.464 -2.462 1.293 1.00 . A A . 56 ILE N 1 1
8 13072 1 1 56 ILE O O 8.267 -0.702 3.418 1.00 . A A . 56 ILE O 1 1
8 13073 1 1 57 LEU C C 10.276 2.534 2.324 1.00 . A A . 57 LEU C 1 1
8 13074 1 1 57 LEU CA C 10.226 1.025 2.500 1.00 . A A . 57 LEU CA 1 1
8 13075 1 1 57 LEU CB C 11.581 0.431 2.103 1.00 . A A . 57 LEU CB 1 1
8 13076 1 1 57 LEU CD1 C 12.168 -1.716 0.954 1.00 . A A . 57 LEU CD1 1 1
8 13077 1 1 57 LEU CD2 C 12.653 -1.425 3.393 1.00 . A A . 57 LEU CD2 1 1
8 13078 1 1 57 LEU CG C 11.701 -1.084 2.257 1.00 . A A . 57 LEU CG 1 1
8 13079 1 1 57 LEU H H 9.155 0.583 0.729 1.00 . A A . 57 LEU H 1 1
8 13080 1 1 57 LEU HA H 10.032 0.799 3.538 1.00 . A A . 57 LEU HA 1 1
8 13081 1 1 57 LEU HB2 H 11.771 0.682 1.070 1.00 . A A . 57 LEU HB2 1 1
8 13082 1 1 57 LEU HB3 H 12.345 0.893 2.712 1.00 . A A . 57 LEU HB3 1 1
8 13083 1 1 57 LEU HD11 H 13.083 -2.259 1.125 1.00 . A A . 57 LEU HD11 1 1
8 13084 1 1 57 LEU HD12 H 11.409 -2.393 0.591 1.00 . A A . 57 LEU HD12 1 1
8 13085 1 1 57 LEU HD13 H 12.340 -0.942 0.218 1.00 . A A . 57 LEU HD13 1 1
8 13086 1 1 57 LEU HD21 H 13.656 -1.513 3.008 1.00 . A A . 57 LEU HD21 1 1
8 13087 1 1 57 LEU HD22 H 12.620 -0.643 4.138 1.00 . A A . 57 LEU HD22 1 1
8 13088 1 1 57 LEU HD23 H 12.355 -2.360 3.841 1.00 . A A . 57 LEU HD23 1 1
8 13089 1 1 57 LEU HG H 10.732 -1.492 2.498 1.00 . A A . 57 LEU HG 1 1
8 13090 1 1 57 LEU N N 9.158 0.438 1.700 1.00 . A A . 57 LEU N 1 1
8 13091 1 1 57 LEU O O 9.686 3.076 1.388 1.00 . A A . 57 LEU O 1 1
8 13092 1 1 58 CYS C C 12.444 4.901 2.137 1.00 . A A . 58 CYS C 1 1
8 13093 1 1 58 CYS CA C 11.268 4.622 3.069 1.00 . A A . 58 CYS CA 1 1
8 13094 1 1 58 CYS CB C 11.525 5.226 4.454 1.00 . A A . 58 CYS CB 1 1
8 13095 1 1 58 CYS H H 11.539 2.688 3.860 1.00 . A A . 58 CYS H 1 1
8 13096 1 1 58 CYS HA H 10.376 5.063 2.649 1.00 . A A . 58 CYS HA 1 1
8 13097 1 1 58 CYS HB2 H 11.551 6.302 4.367 1.00 . A A . 58 CYS HB2 1 1
8 13098 1 1 58 CYS HB3 H 10.719 4.945 5.114 1.00 . A A . 58 CYS HB3 1 1
8 13099 1 1 58 CYS N N 11.052 3.190 3.178 1.00 . A A . 58 CYS N 1 1
8 13100 1 1 58 CYS O O 13.085 3.969 1.652 1.00 . A A . 58 CYS O 1 1
8 13101 1 1 58 CYS SG S 13.088 4.702 5.234 1.00 . A A . 58 CYS SG 1 1
8 13102 1 1 59 ARG C C 15.184 6.030 1.636 1.00 . A A . 59 ARG C 1 1
8 13103 1 1 59 ARG CA C 13.870 6.563 1.072 1.00 . A A . 59 ARG CA 1 1
8 13104 1 1 59 ARG CB C 13.946 8.089 0.942 1.00 . A A . 59 ARG CB 1 1
8 13105 1 1 59 ARG CD C 14.950 7.661 -1.340 1.00 . A A . 59 ARG CD 1 1
8 13106 1 1 59 ARG CG C 14.093 8.591 -0.492 1.00 . A A . 59 ARG CG 1 1
8 13107 1 1 59 ARG CZ C 16.770 8.052 -2.960 1.00 . A A . 59 ARG CZ 1 1
8 13108 1 1 59 ARG H H 12.217 6.875 2.371 1.00 . A A . 59 ARG H 1 1
8 13109 1 1 59 ARG HA H 13.709 6.132 0.095 1.00 . A A . 59 ARG HA 1 1
8 13110 1 1 59 ARG HB2 H 13.044 8.516 1.356 1.00 . A A . 59 ARG HB2 1 1
8 13111 1 1 59 ARG HB3 H 14.792 8.445 1.511 1.00 . A A . 59 ARG HB3 1 1
8 13112 1 1 59 ARG HD2 H 15.190 6.786 -0.757 1.00 . A A . 59 ARG HD2 1 1
8 13113 1 1 59 ARG HD3 H 14.380 7.368 -2.209 1.00 . A A . 59 ARG HD3 1 1
8 13114 1 1 59 ARG HE H 16.632 8.917 -1.152 1.00 . A A . 59 ARG HE 1 1
8 13115 1 1 59 ARG HG2 H 13.113 8.659 -0.938 1.00 . A A . 59 ARG HG2 1 1
8 13116 1 1 59 ARG HG3 H 14.550 9.570 -0.473 1.00 . A A . 59 ARG HG3 1 1
8 13117 1 1 59 ARG HH11 H 15.294 6.820 -3.621 1.00 . A A . 59 ARG HH11 1 1
8 13118 1 1 59 ARG HH12 H 16.631 7.036 -4.714 1.00 . A A . 59 ARG HH12 1 1
8 13119 1 1 59 ARG HH21 H 18.371 9.259 -2.623 1.00 . A A . 59 ARG HH21 1 1
8 13120 1 1 59 ARG HH22 H 18.353 8.466 -4.170 1.00 . A A . 59 ARG HH22 1 1
8 13121 1 1 59 ARG N N 12.748 6.176 1.923 1.00 . A A . 59 ARG N 1 1
8 13122 1 1 59 ARG NE N 16.195 8.292 -1.780 1.00 . A A . 59 ARG NE 1 1
8 13123 1 1 59 ARG NH1 N 16.182 7.245 -3.838 1.00 . A A . 59 ARG NH1 1 1
8 13124 1 1 59 ARG NH2 N 17.925 8.637 -3.274 1.00 . A A . 59 ARG NH2 1 1
8 13125 1 1 59 ARG O O 15.974 5.416 0.920 1.00 . A A . 59 ARG O 1 1
8 13126 1 1 60 ASN C C 16.729 4.317 3.627 1.00 . A A . 60 ASN C 1 1
8 13127 1 1 60 ASN CA C 16.631 5.839 3.583 1.00 . A A . 60 ASN CA 1 1
8 13128 1 1 60 ASN CB C 16.694 6.414 5.006 1.00 . A A . 60 ASN CB 1 1
8 13129 1 1 60 ASN CG C 17.797 5.797 5.852 1.00 . A A . 60 ASN CG 1 1
8 13130 1 1 60 ASN H H 14.723 6.753 3.440 1.00 . A A . 60 ASN H 1 1
8 13131 1 1 60 ASN HA H 17.465 6.222 3.013 1.00 . A A . 60 ASN HA 1 1
8 13132 1 1 60 ASN HB2 H 16.867 7.478 4.949 1.00 . A A . 60 ASN HB2 1 1
8 13133 1 1 60 ASN HB3 H 15.749 6.235 5.500 1.00 . A A . 60 ASN HB3 1 1
8 13134 1 1 60 ASN HD21 H 16.491 5.392 7.301 1.00 . A A . 60 ASN HD21 1 1
8 13135 1 1 60 ASN HD22 H 18.128 4.921 7.610 1.00 . A A . 60 ASN HD22 1 1
8 13136 1 1 60 ASN N N 15.405 6.266 2.920 1.00 . A A . 60 ASN N 1 1
8 13137 1 1 60 ASN ND2 N 17.438 5.322 7.037 1.00 . A A . 60 ASN ND2 1 1
8 13138 1 1 60 ASN O O 17.791 3.745 3.383 1.00 . A A . 60 ASN O 1 1
8 13139 1 1 60 ASN OD1 O 18.963 5.761 5.450 1.00 . A A . 60 ASN OD1 1 1
8 13140 1 1 61 ASP C C 15.737 1.518 2.768 1.00 . A A . 61 ASP C 1 1
8 13141 1 1 61 ASP CA C 15.626 2.214 4.113 1.00 . A A . 61 ASP CA 1 1
8 13142 1 1 61 ASP CB C 14.383 1.740 4.852 1.00 . A A . 61 ASP CB 1 1
8 13143 1 1 61 ASP CG C 14.686 1.451 6.303 1.00 . A A . 61 ASP CG 1 1
8 13144 1 1 61 ASP H H 14.806 4.172 4.179 1.00 . A A . 61 ASP H 1 1
8 13145 1 1 61 ASP HA H 16.495 1.950 4.700 1.00 . A A . 61 ASP HA 1 1
8 13146 1 1 61 ASP HB2 H 13.623 2.507 4.803 1.00 . A A . 61 ASP HB2 1 1
8 13147 1 1 61 ASP HB3 H 14.012 0.836 4.391 1.00 . A A . 61 ASP HB3 1 1
8 13148 1 1 61 ASP N N 15.627 3.664 3.969 1.00 . A A . 61 ASP N 1 1
8 13149 1 1 61 ASP O O 16.377 0.472 2.659 1.00 . A A . 61 ASP O 1 1
8 13150 1 1 61 ASP OD1 O 15.360 0.425 6.576 1.00 . A A . 61 ASP OD1 1 1
8 13151 1 1 61 ASP OD2 O 14.311 2.262 7.177 1.00 . A A . 61 ASP OD2 1 1
8 13152 1 1 62 TYR C C 16.778 1.552 -0.029 1.00 . A A . 62 TYR C 1 1
8 13153 1 1 62 TYR CA C 15.309 1.610 0.382 1.00 . A A . 62 TYR CA 1 1
8 13154 1 1 62 TYR CB C 14.523 2.480 -0.606 1.00 . A A . 62 TYR CB 1 1
8 13155 1 1 62 TYR CD1 C 15.703 2.492 -2.838 1.00 . A A . 62 TYR CD1 1 1
8 13156 1 1 62 TYR CD2 C 13.753 1.144 -2.601 1.00 . A A . 62 TYR CD2 1 1
8 13157 1 1 62 TYR CE1 C 15.844 2.071 -4.141 1.00 . A A . 62 TYR CE1 1 1
8 13158 1 1 62 TYR CE2 C 13.882 0.723 -3.907 1.00 . A A . 62 TYR CE2 1 1
8 13159 1 1 62 TYR CG C 14.659 2.035 -2.044 1.00 . A A . 62 TYR CG 1 1
8 13160 1 1 62 TYR CZ C 14.931 1.188 -4.672 1.00 . A A . 62 TYR CZ 1 1
8 13161 1 1 62 TYR H H 14.718 2.990 1.878 1.00 . A A . 62 TYR H 1 1
8 13162 1 1 62 TYR HA H 14.902 0.609 0.376 1.00 . A A . 62 TYR HA 1 1
8 13163 1 1 62 TYR HB2 H 13.474 2.450 -0.346 1.00 . A A . 62 TYR HB2 1 1
8 13164 1 1 62 TYR HB3 H 14.876 3.497 -0.538 1.00 . A A . 62 TYR HB3 1 1
8 13165 1 1 62 TYR HD1 H 16.414 3.188 -2.419 1.00 . A A . 62 TYR HD1 1 1
8 13166 1 1 62 TYR HD2 H 12.932 0.786 -2.000 1.00 . A A . 62 TYR HD2 1 1
8 13167 1 1 62 TYR HE1 H 16.671 2.432 -4.739 1.00 . A A . 62 TYR HE1 1 1
8 13168 1 1 62 TYR HE2 H 13.164 0.030 -4.325 1.00 . A A . 62 TYR HE2 1 1
8 13169 1 1 62 TYR HH H 15.912 1.089 -6.325 1.00 . A A . 62 TYR HH 1 1
8 13170 1 1 62 TYR N N 15.187 2.137 1.734 1.00 . A A . 62 TYR N 1 1
8 13171 1 1 62 TYR O O 17.220 0.599 -0.676 1.00 . A A . 62 TYR O 1 1
8 13172 1 1 62 TYR OH O 15.068 0.761 -5.970 1.00 . A A . 62 TYR OH 1 1
8 13173 1 1 63 ILE C C 19.732 1.548 0.800 1.00 . A A . 63 ILE C 1 1
8 13174 1 1 63 ILE CA C 18.955 2.634 0.055 1.00 . A A . 63 ILE CA 1 1
8 13175 1 1 63 ILE CB C 19.536 4.029 0.385 1.00 . A A . 63 ILE CB 1 1
8 13176 1 1 63 ILE CD1 C 18.492 4.737 -1.838 1.00 . A A . 63 ILE CD1 1 1
8 13177 1 1 63 ILE CG1 C 18.796 5.117 -0.403 1.00 . A A . 63 ILE CG1 1 1
8 13178 1 1 63 ILE CG2 C 21.025 4.082 0.080 1.00 . A A . 63 ILE CG2 1 1
8 13179 1 1 63 ILE H H 17.126 3.287 0.899 1.00 . A A . 63 ILE H 1 1
8 13180 1 1 63 ILE HA H 19.057 2.468 -1.006 1.00 . A A . 63 ILE HA 1 1
8 13181 1 1 63 ILE HB H 19.404 4.208 1.441 1.00 . A A . 63 ILE HB 1 1
8 13182 1 1 63 ILE HD11 H 19.107 3.893 -2.130 1.00 . A A . 63 ILE HD11 1 1
8 13183 1 1 63 ILE HD12 H 17.450 4.468 -1.928 1.00 . A A . 63 ILE HD12 1 1
8 13184 1 1 63 ILE HD13 H 18.704 5.575 -2.486 1.00 . A A . 63 ILE HD13 1 1
8 13185 1 1 63 ILE HG12 H 17.857 5.330 0.086 1.00 . A A . 63 ILE HG12 1 1
8 13186 1 1 63 ILE HG21 H 21.569 4.311 0.985 1.00 . A A . 63 ILE HG21 1 1
8 13187 1 1 63 ILE HG22 H 21.350 3.126 -0.303 1.00 . A A . 63 ILE HG22 1 1
8 13188 1 1 63 ILE HG23 H 21.215 4.850 -0.656 1.00 . A A . 63 ILE HG23 1 1
8 13189 1 1 63 ILE N N 17.535 2.563 0.375 1.00 . A A . 63 ILE N 1 1
8 13190 1 1 63 ILE O O 20.734 1.029 0.304 1.00 . A A . 63 ILE O 1 1
8 13191 1 1 64 ARG C C 19.381 -1.301 2.121 1.00 . A A . 64 ARG C 1 1
8 13192 1 1 64 ARG CA C 19.798 0.045 2.704 1.00 . A A . 64 ARG CA 1 1
8 13193 1 1 64 ARG CB C 19.370 0.125 4.168 1.00 . A A . 64 ARG CB 1 1
8 13194 1 1 64 ARG CD C 19.516 2.043 5.780 1.00 . A A . 64 ARG CD 1 1
8 13195 1 1 64 ARG CG C 20.290 0.975 5.025 1.00 . A A . 64 ARG CG 1 1
8 13196 1 1 64 ARG CZ C 18.432 1.131 7.801 1.00 . A A . 64 ARG CZ 1 1
8 13197 1 1 64 ARG H H 18.368 1.538 2.254 1.00 . A A . 64 ARG H 1 1
8 13198 1 1 64 ARG HA H 20.871 0.139 2.642 1.00 . A A . 64 ARG HA 1 1
8 13199 1 1 64 ARG HB2 H 18.376 0.547 4.219 1.00 . A A . 64 ARG HB2 1 1
8 13200 1 1 64 ARG HB3 H 19.349 -0.872 4.579 1.00 . A A . 64 ARG HB3 1 1
8 13201 1 1 64 ARG HD2 H 20.183 2.526 6.478 1.00 . A A . 64 ARG HD2 1 1
8 13202 1 1 64 ARG HD3 H 19.148 2.771 5.073 1.00 . A A . 64 ARG HD3 1 1
8 13203 1 1 64 ARG HE H 17.539 1.369 6.029 1.00 . A A . 64 ARG HE 1 1
8 13204 1 1 64 ARG HG2 H 20.793 0.339 5.738 1.00 . A A . 64 ARG HG2 1 1
8 13205 1 1 64 ARG HG3 H 21.019 1.454 4.390 1.00 . A A . 64 ARG HG3 1 1
8 13206 1 1 64 ARG HH11 H 20.404 1.560 8.034 1.00 . A A . 64 ARG HH11 1 1
8 13207 1 1 64 ARG HH12 H 19.591 0.987 9.457 1.00 . A A . 64 ARG HH12 1 1
8 13208 1 1 64 ARG HH21 H 16.488 0.548 7.869 1.00 . A A . 64 ARG HH21 1 1
8 13209 1 1 64 ARG HH22 H 17.381 0.383 9.363 1.00 . A A . 64 ARG HH22 1 1
8 13210 1 1 64 ARG N N 19.205 1.136 1.942 1.00 . A A . 64 ARG N 1 1
8 13211 1 1 64 ARG NE N 18.385 1.483 6.517 1.00 . A A . 64 ARG NE 1 1
8 13212 1 1 64 ARG NH1 N 19.566 1.229 8.483 1.00 . A A . 64 ARG NH1 1 1
8 13213 1 1 64 ARG NH2 N 17.349 0.651 8.392 1.00 . A A . 64 ARG NH2 1 1
8 13214 1 1 64 ARG O O 20.098 -2.295 2.244 1.00 . A A . 64 ARG O 1 1
8 13215 1 1 65 LEU C C 18.296 -2.871 -0.383 1.00 . A A . 65 LEU C 1 1
8 13216 1 1 65 LEU CA C 17.658 -2.563 0.966 1.00 . A A . 65 LEU CA 1 1
8 13217 1 1 65 LEU CB C 16.138 -2.459 0.817 1.00 . A A . 65 LEU CB 1 1
8 13218 1 1 65 LEU CD1 C 15.616 -4.906 1.026 1.00 . A A . 65 LEU CD1 1 1
8 13219 1 1 65 LEU CD2 C 15.652 -3.458 3.065 1.00 . A A . 65 LEU CD2 1 1
8 13220 1 1 65 LEU CG C 15.336 -3.516 1.578 1.00 . A A . 65 LEU CG 1 1
8 13221 1 1 65 LEU H H 17.651 -0.518 1.507 1.00 . A A . 65 LEU H 1 1
8 13222 1 1 65 LEU HA H 17.889 -3.367 1.650 1.00 . A A . 65 LEU HA 1 1
8 13223 1 1 65 LEU HB2 H 15.830 -1.484 1.168 1.00 . A A . 65 LEU HB2 1 1
8 13224 1 1 65 LEU HB3 H 15.895 -2.539 -0.232 1.00 . A A . 65 LEU HB3 1 1
8 13225 1 1 65 LEU HD11 H 15.235 -5.649 1.710 1.00 . A A . 65 LEU HD11 1 1
8 13226 1 1 65 LEU HD12 H 15.129 -5.017 0.068 1.00 . A A . 65 LEU HD12 1 1
8 13227 1 1 65 LEU HD13 H 16.681 -5.038 0.905 1.00 . A A . 65 LEU HD13 1 1
8 13228 1 1 65 LEU HD21 H 14.980 -4.110 3.602 1.00 . A A . 65 LEU HD21 1 1
8 13229 1 1 65 LEU HD22 H 16.671 -3.776 3.228 1.00 . A A . 65 LEU HD22 1 1
8 13230 1 1 65 LEU HD23 H 15.529 -2.444 3.418 1.00 . A A . 65 LEU HD23 1 1
8 13231 1 1 65 LEU HG H 14.281 -3.316 1.454 1.00 . A A . 65 LEU HG 1 1
8 13232 1 1 65 LEU N N 18.197 -1.335 1.528 1.00 . A A . 65 LEU N 1 1
8 13233 1 1 65 LEU O O 18.810 -3.968 -0.594 1.00 . A A . 65 LEU O 1 1
8 13234 1 1 66 PHE C C 19.878 -1.061 -2.934 1.00 . A A . 66 PHE C 1 1
8 13235 1 1 66 PHE CA C 18.810 -2.107 -2.629 1.00 . A A . 66 PHE CA 1 1
8 13236 1 1 66 PHE CB C 17.704 -2.045 -3.690 1.00 . A A . 66 PHE CB 1 1
8 13237 1 1 66 PHE CD1 C 16.411 -4.183 -3.470 1.00 . A A . 66 PHE CD1 1 1
8 13238 1 1 66 PHE CD2 C 15.361 -2.151 -2.801 1.00 . A A . 66 PHE CD2 1 1
8 13239 1 1 66 PHE CE1 C 15.277 -4.889 -3.121 1.00 . A A . 66 PHE CE1 1 1
8 13240 1 1 66 PHE CE2 C 14.223 -2.850 -2.452 1.00 . A A . 66 PHE CE2 1 1
8 13241 1 1 66 PHE CG C 16.467 -2.808 -3.315 1.00 . A A . 66 PHE CG 1 1
8 13242 1 1 66 PHE CZ C 14.181 -4.220 -2.611 1.00 . A A . 66 PHE CZ 1 1
8 13243 1 1 66 PHE H H 17.823 -1.051 -1.077 1.00 . A A . 66 PHE H 1 1
8 13244 1 1 66 PHE HA H 19.265 -3.087 -2.655 1.00 . A A . 66 PHE HA 1 1
8 13245 1 1 66 PHE HB2 H 17.423 -1.014 -3.848 1.00 . A A . 66 PHE HB2 1 1
8 13246 1 1 66 PHE HB3 H 18.079 -2.456 -4.616 1.00 . A A . 66 PHE HB3 1 1
8 13247 1 1 66 PHE HD1 H 17.267 -4.704 -3.869 1.00 . A A . 66 PHE HD1 1 1
8 13248 1 1 66 PHE HD2 H 15.394 -1.078 -2.676 1.00 . A A . 66 PHE HD2 1 1
8 13249 1 1 66 PHE HE1 H 15.247 -5.960 -3.246 1.00 . A A . 66 PHE HE1 1 1
8 13250 1 1 66 PHE HE2 H 13.368 -2.325 -2.054 1.00 . A A . 66 PHE HE2 1 1
8 13251 1 1 66 PHE HZ H 13.291 -4.769 -2.338 1.00 . A A . 66 PHE HZ 1 1
8 13252 1 1 66 PHE N N 18.248 -1.910 -1.298 1.00 . A A . 66 PHE N 1 1
8 13253 1 1 66 PHE O O 20.978 -1.400 -3.375 1.00 . A A . 66 PHE O 1 1
8 13254 1 1 67 GLY C C 20.195 2.211 -3.895 1.00 . A A . 67 GLY C 1 1
8 13255 1 1 67 GLY CA C 20.573 1.243 -2.793 1.00 . A A . 67 GLY CA 1 1
8 13256 1 1 67 GLY H H 18.725 0.399 -2.196 1.00 . A A . 67 GLY H 1 1
8 13257 1 1 67 GLY HA2 H 20.672 1.793 -1.873 1.00 . A A . 67 GLY HA2 1 1
8 13258 1 1 67 GLY HA3 H 21.524 0.794 -3.036 1.00 . A A . 67 GLY HA3 1 1
8 13259 1 1 67 GLY N N 19.595 0.190 -2.600 1.00 . A A . 67 GLY N 1 1
8 13260 1 1 67 GLY O O 19.067 2.197 -4.380 1.00 . A A . 67 GLY O 1 1
8 13261 1 1 68 ASN C C 22.296 4.728 -5.599 1.00 . A A . 68 ASN C 1 1
8 13262 1 1 68 ASN CA C 20.957 4.072 -5.302 1.00 . A A . 68 ASN CA 1 1
8 13263 1 1 68 ASN CB C 19.959 5.139 -4.840 1.00 . A A . 68 ASN CB 1 1
8 13264 1 1 68 ASN CG C 19.039 5.639 -5.944 1.00 . A A . 68 ASN CG 1 1
8 13265 1 1 68 ASN H H 22.026 3.002 -3.828 1.00 . A A . 68 ASN H 1 1
8 13266 1 1 68 ASN HA H 20.587 3.587 -6.192 1.00 . A A . 68 ASN HA 1 1
8 13267 1 1 68 ASN HB2 H 19.344 4.726 -4.054 1.00 . A A . 68 ASN HB2 1 1
8 13268 1 1 68 ASN HB3 H 20.508 5.984 -4.449 1.00 . A A . 68 ASN HB3 1 1
8 13269 1 1 68 ASN HD21 H 20.373 5.200 -7.354 1.00 . A A . 68 ASN HD21 1 1
8 13270 1 1 68 ASN HD22 H 18.895 5.901 -7.913 1.00 . A A . 68 ASN HD22 1 1
8 13271 1 1 68 ASN N N 21.149 3.058 -4.267 1.00 . A A . 68 ASN N 1 1
8 13272 1 1 68 ASN ND2 N 19.482 5.570 -7.193 1.00 . A A . 68 ASN ND2 1 1
8 13273 1 1 68 ASN O O 22.850 5.424 -4.748 1.00 . A A . 68 ASN O 1 1
8 13274 1 1 68 ASN OD1 O 17.931 6.101 -5.670 1.00 . A A . 68 ASN OD1 1 1
8 13275 1 1 69 SER C C 24.201 6.344 -7.512 1.00 . A A . 69 SER C 1 1
8 13276 1 1 69 SER CA C 24.213 4.876 -7.077 1.00 . A A . 69 SER CA 1 1
8 13277 1 1 69 SER CB C 24.797 3.993 -8.177 1.00 . A A . 69 SER CB 1 1
8 13278 1 1 69 SER H H 22.441 3.761 -7.341 1.00 . A A . 69 SER H 1 1
8 13279 1 1 69 SER HA H 24.826 4.782 -6.192 1.00 . A A . 69 SER HA 1 1
8 13280 1 1 69 SER HB2 H 24.977 4.589 -9.059 1.00 . A A . 69 SER HB2 1 1
8 13281 1 1 69 SER HB3 H 25.727 3.561 -7.834 1.00 . A A . 69 SER HB3 1 1
8 13282 1 1 69 SER HG H 24.042 2.667 -9.423 1.00 . A A . 69 SER HG 1 1
8 13283 1 1 69 SER N N 22.877 4.406 -6.743 1.00 . A A . 69 SER N 1 1
8 13284 1 1 69 SER O O 25.249 6.937 -7.763 1.00 . A A . 69 SER O 1 1
8 13285 1 1 69 SER OG O 23.896 2.942 -8.506 1.00 . A A . 69 SER OG 1 1
8 13286 1 1 70 GLY C C 21.767 8.545 -8.949 1.00 . A A . 70 GLY C 1 1
8 13287 1 1 70 GLY CA C 22.890 8.319 -7.963 1.00 . A A . 70 GLY CA 1 1
8 13288 1 1 70 GLY H H 22.208 6.407 -7.388 1.00 . A A . 70 GLY H 1 1
8 13289 1 1 70 GLY HA2 H 22.701 8.909 -7.077 1.00 . A A . 70 GLY HA2 1 1
8 13290 1 1 70 GLY HA3 H 23.817 8.646 -8.409 1.00 . A A . 70 GLY HA3 1 1
8 13291 1 1 70 GLY N N 23.013 6.929 -7.585 1.00 . A A . 70 GLY N 1 1
8 13292 1 1 70 GLY O O 20.722 7.895 -8.868 1.00 . A A . 70 GLY O 1 1
8 13293 1 1 71 ALA C C 21.657 10.428 -12.105 1.00 . A A . 71 ALA C 1 1
8 13294 1 1 71 ALA CA C 20.992 9.792 -10.891 1.00 . A A . 71 ALA CA 1 1
8 13295 1 1 71 ALA CB C 19.938 10.726 -10.315 1.00 . A A . 71 ALA CB 1 1
8 13296 1 1 71 ALA H H 22.837 9.959 -9.870 1.00 . A A . 71 ALA H 1 1
8 13297 1 1 71 ALA HA H 20.507 8.877 -11.192 1.00 . A A . 71 ALA HA 1 1
8 13298 1 1 71 ALA HB1 H 20.330 11.732 -10.276 1.00 . A A . 71 ALA HB1 1 1
8 13299 1 1 71 ALA HB2 H 19.059 10.706 -10.941 1.00 . A A . 71 ALA HB2 1 1
8 13300 1 1 71 ALA HB3 H 19.677 10.403 -9.318 1.00 . A A . 71 ALA HB3 1 1
8 13301 1 1 71 ALA N N 21.984 9.466 -9.876 1.00 . A A . 71 ALA N 1 1
8 13302 1 1 71 ALA O O 22.749 10.992 -12.003 1.00 . A A . 71 ALA O 1 1
8 13303 1 1 72 GLY C C 22.304 9.827 -15.306 1.00 . A A . 72 GLY C 1 1
8 13304 1 1 72 GLY CA C 21.574 10.861 -14.474 1.00 . A A . 72 GLY CA 1 1
8 13305 1 1 72 GLY H H 20.178 9.788 -13.293 1.00 . A A . 72 GLY H 1 1
8 13306 1 1 72 GLY HA2 H 20.772 11.279 -15.063 1.00 . A A . 72 GLY HA2 1 1
8 13307 1 1 72 GLY HA3 H 22.264 11.647 -14.212 1.00 . A A . 72 GLY HA3 1 1
8 13308 1 1 72 GLY N N 21.021 10.298 -13.258 1.00 . A A . 72 GLY N 1 1
8 13309 1 1 72 GLY O O 23.288 10.139 -15.977 1.00 . A A . 72 GLY O 1 1
8 13310 1 1 73 GLY C C 22.277 6.185 -15.326 1.00 . A A . 73 GLY C 1 1
8 13311 1 1 73 GLY CA C 22.461 7.526 -15.999 1.00 . A A . 73 GLY CA 1 1
8 13312 1 1 73 GLY H H 21.043 8.399 -14.695 1.00 . A A . 73 GLY H 1 1
8 13313 1 1 73 GLY HA2 H 22.027 7.485 -16.989 1.00 . A A . 73 GLY HA2 1 1
8 13314 1 1 73 GLY HA3 H 23.516 7.733 -16.086 1.00 . A A . 73 GLY HA3 1 1
8 13315 1 1 73 GLY N N 21.829 8.593 -15.253 1.00 . A A . 73 GLY N 1 1
8 13316 1 1 73 GLY O O 21.972 6.124 -14.135 1.00 . A A . 73 GLY O 1 1
8 13317 1 1 74 SER C C 23.555 3.238 -14.952 1.00 . A A . 74 SER C 1 1
8 13318 1 1 74 SER CA C 22.265 3.772 -15.568 1.00 . A A . 74 SER CA 1 1
8 13319 1 1 74 SER CB C 21.801 2.857 -16.700 1.00 . A A . 74 SER CB 1 1
8 13320 1 1 74 SER H H 22.696 5.236 -17.031 1.00 . A A . 74 SER H 1 1
8 13321 1 1 74 SER HA H 21.499 3.808 -14.807 1.00 . A A . 74 SER HA 1 1
8 13322 1 1 74 SER HB2 H 22.530 2.075 -16.849 1.00 . A A . 74 SER HB2 1 1
8 13323 1 1 74 SER HB3 H 20.848 2.421 -16.443 1.00 . A A . 74 SER HB3 1 1
8 13324 1 1 74 SER HG H 20.978 4.268 -17.795 1.00 . A A . 74 SER HG 1 1
8 13325 1 1 74 SER N N 22.450 5.118 -16.084 1.00 . A A . 74 SER N 1 1
8 13326 1 1 74 SER O O 24.639 3.777 -15.189 1.00 . A A . 74 SER O 1 1
8 13327 1 1 74 SER OG O 21.660 3.588 -17.910 1.00 . A A . 74 SER OG 1 1
8 13328 1 1 75 GLY C C 24.995 2.328 -12.252 1.00 . A A . 75 GLY C 1 1
8 13329 1 1 75 GLY CA C 24.583 1.593 -13.508 1.00 . A A . 75 GLY CA 1 1
8 13330 1 1 75 GLY H H 22.528 1.819 -13.978 1.00 . A A . 75 GLY H 1 1
8 13331 1 1 75 GLY HA2 H 24.350 0.569 -13.252 1.00 . A A . 75 GLY HA2 1 1
8 13332 1 1 75 GLY HA3 H 25.409 1.600 -14.202 1.00 . A A . 75 GLY HA3 1 1
8 13333 1 1 75 GLY N N 23.428 2.191 -14.146 1.00 . A A . 75 GLY N 1 1
8 13334 1 1 75 GLY O O 24.311 2.257 -11.230 1.00 . A A . 75 GLY O 1 1
8 13335 1 1 76 GLY C C 27.879 3.219 -10.644 1.00 . A A . 76 GLY C 1 1
8 13336 1 1 76 GLY CA C 26.592 3.790 -11.197 1.00 . A A . 76 GLY CA 1 1
8 13337 1 1 76 GLY H H 26.595 3.078 -13.184 1.00 . A A . 76 GLY H 1 1
8 13338 1 1 76 GLY HA2 H 26.764 4.813 -11.497 1.00 . A A . 76 GLY HA2 1 1
8 13339 1 1 76 GLY HA3 H 25.840 3.775 -10.421 1.00 . A A . 76 GLY HA3 1 1
8 13340 1 1 76 GLY N N 26.104 3.045 -12.335 1.00 . A A . 76 GLY N 1 1
8 13341 1 1 76 GLY O O 28.317 2.140 -11.051 1.00 . A A . 76 GLY O 1 1
8 13342 1 1 77 HIS C C 29.835 4.006 -7.691 1.00 . A A . 77 HIS C 1 1
8 13343 1 1 77 HIS CA C 29.754 3.531 -9.135 1.00 . A A . 77 HIS CA 1 1
8 13344 1 1 77 HIS CB C 30.946 4.064 -9.934 1.00 . A A . 77 HIS CB 1 1
8 13345 1 1 77 HIS CD2 C 31.721 1.636 -10.407 1.00 . A A . 77 HIS CD2 1 1
8 13346 1 1 77 HIS CE1 C 33.516 2.093 -11.571 1.00 . A A . 77 HIS CE1 1 1
8 13347 1 1 77 HIS CG C 31.822 2.983 -10.487 1.00 . A A . 77 HIS CG 1 1
8 13348 1 1 77 HIS H H 28.111 4.823 -9.478 1.00 . A A . 77 HIS H 1 1
8 13349 1 1 77 HIS HA H 29.776 2.451 -9.149 1.00 . A A . 77 HIS HA 1 1
8 13350 1 1 77 HIS HB2 H 30.583 4.651 -10.764 1.00 . A A . 77 HIS HB2 1 1
8 13351 1 1 77 HIS HB3 H 31.551 4.688 -9.294 1.00 . A A . 77 HIS HB3 1 1
8 13352 1 1 77 HIS HD1 H 33.309 4.132 -11.451 1.00 . A A . 77 HIS HD1 1 1
8 13353 1 1 77 HIS HD2 H 30.942 1.079 -9.905 1.00 . A A . 77 HIS HD2 1 1
8 13354 1 1 77 HIS HE1 H 34.419 1.985 -12.155 1.00 . A A . 77 HIS HE1 1 1
8 13355 1 1 77 HIS HE2 H 33.085 0.163 -11.035 1.00 . A A . 77 HIS HE2 1 1
8 13356 1 1 77 HIS N N 28.501 3.955 -9.740 1.00 . A A . 77 HIS N 1 1
8 13357 1 1 77 HIS ND1 N 32.958 3.236 -11.221 1.00 . A A . 77 HIS ND1 1 1
8 13358 1 1 77 HIS NE2 N 32.789 1.106 -11.088 1.00 . A A . 77 HIS NE2 1 1
8 13359 1 1 77 HIS O O 30.365 3.304 -6.828 1.00 . A A . 77 HIS O 1 1
8 13360 1 1 78 MET C C 28.298 6.919 -6.010 1.00 . A A . 78 MET C 1 1
8 13361 1 1 78 MET CA C 29.287 5.765 -6.090 1.00 . A A . 78 MET CA 1 1
8 13362 1 1 78 MET CB C 30.688 6.250 -5.700 1.00 . A A . 78 MET CB 1 1
8 13363 1 1 78 MET CE C 32.038 5.055 -2.513 1.00 . A A . 78 MET CE 1 1
8 13364 1 1 78 MET CG C 30.780 6.783 -4.278 1.00 . A A . 78 MET CG 1 1
8 13365 1 1 78 MET H H 28.877 5.702 -8.166 1.00 . A A . 78 MET H 1 1
8 13366 1 1 78 MET HA H 28.977 4.992 -5.402 1.00 . A A . 78 MET HA 1 1
8 13367 1 1 78 MET HB2 H 31.378 5.426 -5.797 1.00 . A A . 78 MET HB2 1 1
8 13368 1 1 78 MET HB3 H 30.986 7.038 -6.378 1.00 . A A . 78 MET HB3 1 1
8 13369 1 1 78 MET HE1 H 32.138 3.980 -2.571 1.00 . A A . 78 MET HE1 1 1
8 13370 1 1 78 MET HE2 H 32.770 5.520 -3.156 1.00 . A A . 78 MET HE2 1 1
8 13371 1 1 78 MET HE3 H 32.198 5.377 -1.496 1.00 . A A . 78 MET HE3 1 1
8 13372 1 1 78 MET HG2 H 31.785 7.139 -4.104 1.00 . A A . 78 MET HG2 1 1
8 13373 1 1 78 MET HG3 H 30.086 7.603 -4.170 1.00 . A A . 78 MET HG3 1 1
8 13374 1 1 78 MET N N 29.296 5.194 -7.433 1.00 . A A . 78 MET N 1 1
8 13375 1 1 78 MET O O 28.418 7.902 -6.743 1.00 . A A . 78 MET O 1 1
8 13376 1 1 78 MET SD S 30.392 5.532 -3.040 1.00 . A A . 78 MET SD 1 1
8 13377 1 1 79 GLY C C 25.738 7.831 -3.560 1.00 . A A . 79 GLY C 1 1
8 13378 1 1 79 GLY CA C 26.322 7.821 -4.958 1.00 . A A . 79 GLY CA 1 1
8 13379 1 1 79 GLY H H 27.287 5.982 -4.558 1.00 . A A . 79 GLY H 1 1
8 13380 1 1 79 GLY HA2 H 26.774 8.782 -5.157 1.00 . A A . 79 GLY HA2 1 1
8 13381 1 1 79 GLY HA3 H 25.527 7.653 -5.668 1.00 . A A . 79 GLY HA3 1 1
8 13382 1 1 79 GLY N N 27.322 6.790 -5.123 1.00 . A A . 79 GLY N 1 1
8 13383 1 1 79 GLY O O 26.467 7.991 -2.579 1.00 . A A . 79 GLY O 1 1
8 13384 1 1 80 SER C C 23.987 6.398 -1.415 1.00 . A A . 80 SER C 1 1
8 13385 1 1 80 SER CA C 23.741 7.693 -2.186 1.00 . A A . 80 SER CA 1 1
8 13386 1 1 80 SER CB C 22.246 7.899 -2.420 1.00 . A A . 80 SER CB 1 1
8 13387 1 1 80 SER H H 23.896 7.565 -4.285 1.00 . A A . 80 SER H 1 1
8 13388 1 1 80 SER HA H 24.126 8.523 -1.613 1.00 . A A . 80 SER HA 1 1
8 13389 1 1 80 SER HB2 H 21.709 7.011 -2.119 1.00 . A A . 80 SER HB2 1 1
8 13390 1 1 80 SER HB3 H 21.904 8.743 -1.839 1.00 . A A . 80 SER HB3 1 1
8 13391 1 1 80 SER HG H 21.710 9.074 -3.905 1.00 . A A . 80 SER HG 1 1
8 13392 1 1 80 SER N N 24.427 7.674 -3.467 1.00 . A A . 80 SER N 1 1
8 13393 1 1 80 SER O O 24.301 6.421 -0.222 1.00 . A A . 80 SER O 1 1
8 13394 1 1 80 SER OG O 21.986 8.151 -3.793 1.00 . A A . 80 SER OG 1 1
8 13395 1 1 81 GLY C C 24.362 2.904 -2.492 1.00 . A A . 81 GLY C 1 1
8 13396 1 1 81 GLY CA C 24.092 3.991 -1.480 1.00 . A A . 81 GLY CA 1 1
8 13397 1 1 81 GLY H H 23.638 5.317 -3.064 1.00 . A A . 81 GLY H 1 1
8 13398 1 1 81 GLY HA2 H 24.937 4.068 -0.812 1.00 . A A . 81 GLY HA2 1 1
8 13399 1 1 81 GLY HA3 H 23.215 3.724 -0.908 1.00 . A A . 81 GLY HA3 1 1
8 13400 1 1 81 GLY N N 23.869 5.274 -2.107 1.00 . A A . 81 GLY N 1 1
8 13401 1 1 81 GLY O O 23.986 3.025 -3.655 1.00 . A A . 81 GLY O 1 1
8 13402 1 1 82 GLY C C 26.819 0.486 -2.986 1.00 . A A . 82 GLY C 1 1
8 13403 1 1 82 GLY CA C 25.334 0.759 -2.954 1.00 . A A . 82 GLY CA 1 1
8 13404 1 1 82 GLY H H 25.279 1.791 -1.109 1.00 . A A . 82 GLY H 1 1
8 13405 1 1 82 GLY HA2 H 24.818 -0.133 -2.628 1.00 . A A . 82 GLY HA2 1 1
8 13406 1 1 82 GLY HA3 H 25.003 1.016 -3.950 1.00 . A A . 82 GLY HA3 1 1
8 13407 1 1 82 GLY N N 25.010 1.841 -2.056 1.00 . A A . 82 GLY N 1 1
8 13408 1 1 82 GLY O O 27.480 0.537 -1.947 1.00 . A A . 82 GLY O 1 1
8 13409 1 1 83 ASP C C 29.146 -0.020 -5.818 1.00 . A A . 83 ASP C 1 1
8 13410 1 1 83 ASP CA C 28.773 -0.034 -4.342 1.00 . A A . 83 ASP CA 1 1
8 13411 1 1 83 ASP CB C 29.127 -1.398 -3.743 1.00 . A A . 83 ASP CB 1 1
8 13412 1 1 83 ASP CG C 30.458 -1.396 -3.023 1.00 . A A . 83 ASP CG 1 1
8 13413 1 1 83 ASP H H 26.774 0.254 -4.970 1.00 . A A . 83 ASP H 1 1
8 13414 1 1 83 ASP HA H 29.330 0.736 -3.830 1.00 . A A . 83 ASP HA 1 1
8 13415 1 1 83 ASP HB2 H 28.360 -1.682 -3.037 1.00 . A A . 83 ASP HB2 1 1
8 13416 1 1 83 ASP HB3 H 29.167 -2.131 -4.536 1.00 . A A . 83 ASP HB3 1 1
8 13417 1 1 83 ASP N N 27.351 0.240 -4.176 1.00 . A A . 83 ASP N 1 1
8 13418 1 1 83 ASP O O 28.362 0.421 -6.659 1.00 . A A . 83 ASP O 1 1
8 13419 1 1 83 ASP OD1 O 31.473 -1.016 -3.642 1.00 . A A . 83 ASP OD1 1 1
8 13420 1 1 83 ASP OD2 O 30.495 -1.790 -1.838 1.00 . A A . 83 ASP OD2 1 1
8 13421 1 1 84 VAL C C 29.989 -1.723 -8.277 1.00 . A A . 84 VAL C 1 1
8 13422 1 1 84 VAL CA C 30.774 -0.664 -7.506 1.00 . A A . 84 VAL CA 1 1
8 13423 1 1 84 VAL CB C 32.277 -1.001 -7.581 1.00 . A A . 84 VAL CB 1 1
8 13424 1 1 84 VAL CG1 C 33.116 0.254 -7.427 1.00 . A A . 84 VAL CG1 1 1
8 13425 1 1 84 VAL CG2 C 32.656 -2.031 -6.527 1.00 . A A . 84 VAL CG2 1 1
8 13426 1 1 84 VAL H H 30.880 -0.922 -5.406 1.00 . A A . 84 VAL H 1 1
8 13427 1 1 84 VAL HA H 30.620 0.296 -7.977 1.00 . A A . 84 VAL HA 1 1
8 13428 1 1 84 VAL HB H 32.481 -1.424 -8.554 1.00 . A A . 84 VAL HB 1 1
8 13429 1 1 84 VAL HG11 H 32.522 1.117 -7.684 1.00 . A A . 84 VAL HG11 1 1
8 13430 1 1 84 VAL HG12 H 33.452 0.338 -6.405 1.00 . A A . 84 VAL HG12 1 1
8 13431 1 1 84 VAL HG13 H 33.973 0.198 -8.084 1.00 . A A . 84 VAL HG13 1 1
8 13432 1 1 84 VAL HG21 H 32.285 -1.714 -5.564 1.00 . A A . 84 VAL HG21 1 1
8 13433 1 1 84 VAL HG22 H 32.224 -2.986 -6.783 1.00 . A A . 84 VAL HG22 1 1
8 13434 1 1 84 VAL HG23 H 33.730 -2.121 -6.485 1.00 . A A . 84 VAL HG23 1 1
8 13435 1 1 84 VAL N N 30.312 -0.565 -6.130 1.00 . A A . 84 VAL N 1 1
8 13436 1 1 84 VAL O O 30.003 -1.749 -9.507 1.00 . A A . 84 VAL O 1 1
8 13437 1 1 85 MET C C 27.045 -3.532 -7.744 1.00 . A A . 85 MET C 1 1
8 13438 1 1 85 MET CA C 28.505 -3.645 -8.163 1.00 . A A . 85 MET CA 1 1
8 13439 1 1 85 MET CB C 29.052 -5.024 -7.785 1.00 . A A . 85 MET CB 1 1
8 13440 1 1 85 MET CE C 27.840 -6.549 -11.281 1.00 . A A . 85 MET CE 1 1
8 13441 1 1 85 MET CG C 28.456 -6.159 -8.606 1.00 . A A . 85 MET CG 1 1
8 13442 1 1 85 MET H H 29.323 -2.521 -6.572 1.00 . A A . 85 MET H 1 1
8 13443 1 1 85 MET HA H 28.569 -3.524 -9.235 1.00 . A A . 85 MET HA 1 1
8 13444 1 1 85 MET HB2 H 30.122 -5.026 -7.932 1.00 . A A . 85 MET HB2 1 1
8 13445 1 1 85 MET HB3 H 28.839 -5.213 -6.744 1.00 . A A . 85 MET HB3 1 1
8 13446 1 1 85 MET HE1 H 27.438 -5.578 -11.531 1.00 . A A . 85 MET HE1 1 1
8 13447 1 1 85 MET HE2 H 28.139 -7.058 -12.184 1.00 . A A . 85 MET HE2 1 1
8 13448 1 1 85 MET HE3 H 27.086 -7.132 -10.773 1.00 . A A . 85 MET HE3 1 1
8 13449 1 1 85 MET HG2 H 28.561 -7.080 -8.053 1.00 . A A . 85 MET HG2 1 1
8 13450 1 1 85 MET HG3 H 27.409 -5.954 -8.768 1.00 . A A . 85 MET HG3 1 1
8 13451 1 1 85 MET N N 29.301 -2.594 -7.547 1.00 . A A . 85 MET N 1 1
8 13452 1 1 85 MET O O 26.614 -4.169 -6.782 1.00 . A A . 85 MET O 1 1
8 13453 1 1 85 MET SD S 29.262 -6.349 -10.209 1.00 . A A . 85 MET SD 1 1
8 13454 1 1 86 VAL C C 24.040 -3.280 -9.305 1.00 . A A . 86 VAL C 1 1
8 13455 1 1 86 VAL CA C 24.861 -2.593 -8.220 1.00 . A A . 86 VAL CA 1 1
8 13456 1 1 86 VAL CB C 24.439 -1.108 -8.120 1.00 . A A . 86 VAL CB 1 1
8 13457 1 1 86 VAL CG1 C 24.337 -0.684 -6.662 1.00 . A A . 86 VAL CG1 1 1
8 13458 1 1 86 VAL CG2 C 25.405 -0.202 -8.872 1.00 . A A . 86 VAL CG2 1 1
8 13459 1 1 86 VAL H H 26.679 -2.289 -9.264 1.00 . A A . 86 VAL H 1 1
8 13460 1 1 86 VAL HA H 24.651 -3.069 -7.273 1.00 . A A . 86 VAL HA 1 1
8 13461 1 1 86 VAL HB H 23.461 -1.008 -8.569 1.00 . A A . 86 VAL HB 1 1
8 13462 1 1 86 VAL HG11 H 24.417 -1.556 -6.027 1.00 . A A . 86 VAL HG11 1 1
8 13463 1 1 86 VAL HG12 H 25.138 0.004 -6.431 1.00 . A A . 86 VAL HG12 1 1
8 13464 1 1 86 VAL HG13 H 23.386 -0.200 -6.493 1.00 . A A . 86 VAL HG13 1 1
8 13465 1 1 86 VAL HG21 H 24.909 0.215 -9.735 1.00 . A A . 86 VAL HG21 1 1
8 13466 1 1 86 VAL HG22 H 25.728 0.595 -8.222 1.00 . A A . 86 VAL HG22 1 1
8 13467 1 1 86 VAL HG23 H 26.261 -0.775 -9.192 1.00 . A A . 86 VAL HG23 1 1
8 13468 1 1 86 VAL N N 26.284 -2.748 -8.487 1.00 . A A . 86 VAL N 1 1
8 13469 1 1 86 VAL O O 23.058 -3.964 -9.017 1.00 . A A . 86 VAL O 1 1
8 13470 1 1 87 VAL C C 24.885 -4.202 -12.707 1.00 . A A . 87 VAL C 1 1
8 13471 1 1 87 VAL CA C 23.837 -3.792 -11.679 1.00 . A A . 87 VAL CA 1 1
8 13472 1 1 87 VAL CB C 22.793 -2.877 -12.366 1.00 . A A . 87 VAL CB 1 1
8 13473 1 1 87 VAL CG1 C 21.391 -3.172 -11.850 1.00 . A A . 87 VAL CG1 1 1
8 13474 1 1 87 VAL CG2 C 23.138 -1.406 -12.176 1.00 . A A . 87 VAL CG2 1 1
8 13475 1 1 87 VAL H H 25.301 -2.619 -10.704 1.00 . A A . 87 VAL H 1 1
8 13476 1 1 87 VAL HA H 23.334 -4.677 -11.316 1.00 . A A . 87 VAL HA 1 1
8 13477 1 1 87 VAL HB H 22.808 -3.089 -13.427 1.00 . A A . 87 VAL HB 1 1
8 13478 1 1 87 VAL HG11 H 20.690 -3.136 -12.670 1.00 . A A . 87 VAL HG11 1 1
8 13479 1 1 87 VAL HG12 H 21.372 -4.154 -11.401 1.00 . A A . 87 VAL HG12 1 1
8 13480 1 1 87 VAL HG13 H 21.118 -2.434 -11.110 1.00 . A A . 87 VAL HG13 1 1
8 13481 1 1 87 VAL HG21 H 22.234 -0.847 -11.983 1.00 . A A . 87 VAL HG21 1 1
8 13482 1 1 87 VAL HG22 H 23.812 -1.300 -11.338 1.00 . A A . 87 VAL HG22 1 1
8 13483 1 1 87 VAL HG23 H 23.611 -1.028 -13.070 1.00 . A A . 87 VAL HG23 1 1
8 13484 1 1 87 VAL N N 24.485 -3.142 -10.545 1.00 . A A . 87 VAL N 1 1
8 13485 1 1 87 VAL O O 26.058 -3.841 -12.579 1.00 . A A . 87 VAL O 1 1
8 13486 1 1 88 GLY C C 25.936 -4.126 -15.520 1.00 . A A . 88 GLY C 1 1
8 13487 1 1 88 GLY CA C 25.372 -5.324 -14.782 1.00 . A A . 88 GLY CA 1 1
8 13488 1 1 88 GLY H H 23.512 -5.183 -13.780 1.00 . A A . 88 GLY H 1 1
8 13489 1 1 88 GLY HA2 H 26.187 -5.885 -14.347 1.00 . A A . 88 GLY HA2 1 1
8 13490 1 1 88 GLY HA3 H 24.846 -5.956 -15.485 1.00 . A A . 88 GLY HA3 1 1
8 13491 1 1 88 GLY N N 24.460 -4.928 -13.730 1.00 . A A . 88 GLY N 1 1
8 13492 1 1 88 GLY O O 25.186 -3.230 -15.910 1.00 . A A . 88 GLY O 1 1
8 13493 1 1 89 GLU C C 27.833 -1.697 -15.440 1.00 . A A . 89 GLU C 1 1
8 13494 1 1 89 GLU CA C 27.974 -2.973 -16.269 1.00 . A A . 89 GLU CA 1 1
8 13495 1 1 89 GLU CB C 27.485 -2.743 -17.701 1.00 . A A . 89 GLU CB 1 1
8 13496 1 1 89 GLU CD C 29.266 -3.634 -19.254 1.00 . A A . 89 GLU CD 1 1
8 13497 1 1 89 GLU CG C 27.890 -3.848 -18.660 1.00 . A A . 89 GLU CG 1 1
8 13498 1 1 89 GLU H H 27.789 -4.819 -15.257 1.00 . A A . 89 GLU H 1 1
8 13499 1 1 89 GLU HA H 29.022 -3.238 -16.302 1.00 . A A . 89 GLU HA 1 1
8 13500 1 1 89 GLU HB2 H 26.407 -2.676 -17.696 1.00 . A A . 89 GLU HB2 1 1
8 13501 1 1 89 GLU HB3 H 27.894 -1.812 -18.065 1.00 . A A . 89 GLU HB3 1 1
8 13502 1 1 89 GLU HG2 H 27.888 -4.785 -18.126 1.00 . A A . 89 GLU HG2 1 1
8 13503 1 1 89 GLU HG3 H 27.169 -3.889 -19.461 1.00 . A A . 89 GLU HG3 1 1
8 13504 1 1 89 GLU N N 27.264 -4.088 -15.641 1.00 . A A . 89 GLU N 1 1
8 13505 1 1 89 GLU O O 26.831 -0.981 -15.531 1.00 . A A . 89 GLU O 1 1
8 13506 1 1 89 GLU OE1 O 30.246 -3.535 -18.487 1.00 . A A . 89 GLU OE1 1 1
8 13507 1 1 89 GLU OE2 O 29.373 -3.558 -20.496 1.00 . A A . 89 GLU OE2 1 1
8 13508 1 1 90 PRO C C 29.164 1.048 -14.467 1.00 . A A . 90 PRO C 1 1
8 13509 1 1 90 PRO CA C 28.833 -0.242 -13.718 1.00 . A A . 90 PRO CA 1 1
8 13510 1 1 90 PRO CB C 29.924 -0.556 -12.683 1.00 . A A . 90 PRO CB 1 1
8 13511 1 1 90 PRO CD C 30.040 -2.216 -14.408 1.00 . A A . 90 PRO CD 1 1
8 13512 1 1 90 PRO CG C 30.389 -1.947 -12.976 1.00 . A A . 90 PRO CG 1 1
8 13513 1 1 90 PRO HA H 27.884 -0.129 -13.218 1.00 . A A . 90 PRO HA 1 1
8 13514 1 1 90 PRO HB2 H 30.731 0.155 -12.786 1.00 . A A . 90 PRO HB2 1 1
8 13515 1 1 90 PRO HB3 H 29.506 -0.485 -11.689 1.00 . A A . 90 PRO HB3 1 1
8 13516 1 1 90 PRO HD2 H 30.834 -1.884 -15.061 1.00 . A A . 90 PRO HD2 1 1
8 13517 1 1 90 PRO HD3 H 29.833 -3.265 -14.561 1.00 . A A . 90 PRO HD3 1 1
8 13518 1 1 90 PRO HG2 H 31.457 -2.014 -12.833 1.00 . A A . 90 PRO HG2 1 1
8 13519 1 1 90 PRO HG3 H 29.881 -2.648 -12.329 1.00 . A A . 90 PRO HG3 1 1
8 13520 1 1 90 PRO N N 28.833 -1.411 -14.595 1.00 . A A . 90 PRO N 1 1
8 13521 1 1 90 PRO O O 30.213 1.657 -14.245 1.00 . A A . 90 PRO O 1 1
8 13522 1 1 91 THR C C 28.455 3.894 -15.194 1.00 . A A . 91 THR C 1 1
8 13523 1 1 91 THR CA C 28.429 2.677 -16.119 1.00 . A A . 91 THR CA 1 1
8 13524 1 1 91 THR CB C 27.288 2.825 -17.141 1.00 . A A . 91 THR CB 1 1
8 13525 1 1 91 THR CG2 C 27.689 3.747 -18.283 1.00 . A A . 91 THR CG2 1 1
8 13526 1 1 91 THR H H 27.456 0.912 -15.490 1.00 . A A . 91 THR H 1 1
8 13527 1 1 91 THR HA H 29.364 2.618 -16.653 1.00 . A A . 91 THR HA 1 1
8 13528 1 1 91 THR HB H 26.428 3.245 -16.640 1.00 . A A . 91 THR HB 1 1
8 13529 1 1 91 THR HG1 H 27.748 1.081 -17.963 1.00 . A A . 91 THR HG1 1 1
8 13530 1 1 91 THR HG21 H 26.801 4.116 -18.776 1.00 . A A . 91 THR HG21 1 1
8 13531 1 1 91 THR HG22 H 28.292 3.202 -18.992 1.00 . A A . 91 THR HG22 1 1
8 13532 1 1 91 THR HG23 H 28.257 4.579 -17.892 1.00 . A A . 91 THR HG23 1 1
8 13533 1 1 91 THR N N 28.264 1.454 -15.351 1.00 . A A . 91 THR N 1 1
8 13534 1 1 91 THR O O 27.521 4.124 -14.425 1.00 . A A . 91 THR O 1 1
8 13535 1 1 91 THR OG1 O 26.941 1.531 -17.660 1.00 . A A . 91 THR OG1 1 1
8 13536 1 1 92 LEU C C 29.025 7.022 -14.930 1.00 . A A . 92 LEU C 1 1
8 13537 1 1 92 LEU CA C 29.714 5.791 -14.350 1.00 . A A . 92 LEU CA 1 1
8 13538 1 1 92 LEU CB C 31.203 6.078 -14.110 1.00 . A A . 92 LEU CB 1 1
8 13539 1 1 92 LEU CD1 C 33.226 6.482 -15.540 1.00 . A A . 92 LEU CD1 1 1
8 13540 1 1 92 LEU CD2 C 32.819 4.216 -14.570 1.00 . A A . 92 LEU CD2 1 1
8 13541 1 1 92 LEU CG C 32.167 5.469 -15.132 1.00 . A A . 92 LEU CG 1 1
8 13542 1 1 92 LEU H H 30.274 4.398 -15.847 1.00 . A A . 92 LEU H 1 1
8 13543 1 1 92 LEU HA H 29.249 5.550 -13.405 1.00 . A A . 92 LEU HA 1 1
8 13544 1 1 92 LEU HB2 H 31.342 7.150 -14.112 1.00 . A A . 92 LEU HB2 1 1
8 13545 1 1 92 LEU HB3 H 31.465 5.701 -13.133 1.00 . A A . 92 LEU HB3 1 1
8 13546 1 1 92 LEU HD11 H 34.137 6.289 -14.995 1.00 . A A . 92 LEU HD11 1 1
8 13547 1 1 92 LEU HD12 H 33.415 6.397 -16.602 1.00 . A A . 92 LEU HD12 1 1
8 13548 1 1 92 LEU HD13 H 32.874 7.479 -15.316 1.00 . A A . 92 LEU HD13 1 1
8 13549 1 1 92 LEU HD21 H 32.233 3.351 -14.843 1.00 . A A . 92 LEU HD21 1 1
8 13550 1 1 92 LEU HD22 H 33.815 4.117 -14.974 1.00 . A A . 92 LEU HD22 1 1
8 13551 1 1 92 LEU HD23 H 32.874 4.288 -13.494 1.00 . A A . 92 LEU HD23 1 1
8 13552 1 1 92 LEU HG H 31.612 5.192 -16.017 1.00 . A A . 92 LEU HG 1 1
8 13553 1 1 92 LEU N N 29.547 4.640 -15.230 1.00 . A A . 92 LEU N 1 1
8 13554 1 1 92 LEU O O 29.656 8.055 -15.159 1.00 . A A . 92 LEU O 1 1
8 13555 1 1 93 MET C C 26.088 8.657 -14.698 1.00 . A A . 93 MET C 1 1
8 13556 1 1 93 MET CA C 26.960 7.994 -15.758 1.00 . A A . 93 MET CA 1 1
8 13557 1 1 93 MET CB C 26.092 7.491 -16.909 1.00 . A A . 93 MET CB 1 1
8 13558 1 1 93 MET CE C 28.517 9.837 -18.893 1.00 . A A . 93 MET CE 1 1
8 13559 1 1 93 MET CG C 26.427 8.134 -18.245 1.00 . A A . 93 MET CG 1 1
8 13560 1 1 93 MET H H 27.289 6.041 -15.004 1.00 . A A . 93 MET H 1 1
8 13561 1 1 93 MET HA H 27.660 8.725 -16.139 1.00 . A A . 93 MET HA 1 1
8 13562 1 1 93 MET HB2 H 26.222 6.423 -17.002 1.00 . A A . 93 MET HB2 1 1
8 13563 1 1 93 MET HB3 H 25.057 7.700 -16.680 1.00 . A A . 93 MET HB3 1 1
8 13564 1 1 93 MET HE1 H 28.791 10.841 -19.177 1.00 . A A . 93 MET HE1 1 1
8 13565 1 1 93 MET HE2 H 29.256 9.439 -18.214 1.00 . A A . 93 MET HE2 1 1
8 13566 1 1 93 MET HE3 H 28.464 9.214 -19.773 1.00 . A A . 93 MET HE3 1 1
8 13567 1 1 93 MET HG2 H 27.238 7.586 -18.699 1.00 . A A . 93 MET HG2 1 1
8 13568 1 1 93 MET HG3 H 25.557 8.079 -18.881 1.00 . A A . 93 MET HG3 1 1
8 13569 1 1 93 MET N N 27.731 6.899 -15.186 1.00 . A A . 93 MET N 1 1
8 13570 1 1 93 MET O O 25.974 9.880 -14.648 1.00 . A A . 93 MET O 1 1
8 13571 1 1 93 MET SD S 26.918 9.861 -18.084 1.00 . A A . 93 MET SD 1 1
8 13572 1 1 94 GLY C C 24.465 7.369 -11.667 1.00 . A A . 94 GLY C 1 1
8 13573 1 1 94 GLY CA C 24.669 8.377 -12.772 1.00 . A A . 94 GLY CA 1 1
8 13574 1 1 94 GLY H H 25.655 6.883 -13.894 1.00 . A A . 94 GLY H 1 1
8 13575 1 1 94 GLY HA2 H 25.140 9.258 -12.363 1.00 . A A . 94 GLY HA2 1 1
8 13576 1 1 94 GLY HA3 H 23.707 8.648 -13.181 1.00 . A A . 94 GLY HA3 1 1
8 13577 1 1 94 GLY N N 25.501 7.847 -13.832 1.00 . A A . 94 GLY N 1 1
8 13578 1 1 94 GLY O O 25.135 7.423 -10.638 1.00 . A A . 94 GLY O 1 1
8 13579 1 1 95 GLY C C 21.885 5.170 -10.632 1.00 . A A . 95 GLY C 1 1
8 13580 1 1 95 GLY CA C 23.353 5.366 -10.937 1.00 . A A . 95 GLY CA 1 1
8 13581 1 1 95 GLY H H 23.108 6.396 -12.764 1.00 . A A . 95 GLY H 1 1
8 13582 1 1 95 GLY HA2 H 23.757 4.439 -11.317 1.00 . A A . 95 GLY HA2 1 1
8 13583 1 1 95 GLY HA3 H 23.868 5.620 -10.021 1.00 . A A . 95 GLY HA3 1 1
8 13584 1 1 95 GLY N N 23.587 6.410 -11.907 1.00 . A A . 95 GLY N 1 1
8 13585 1 1 95 GLY O O 21.503 5.022 -9.469 1.00 . A A . 95 GLY O 1 1
8 13586 1 1 96 GLU C C 19.368 3.579 -10.913 1.00 . A A . 96 GLU C 1 1
8 13587 1 1 96 GLU CA C 19.635 4.947 -11.529 1.00 . A A . 96 GLU CA 1 1
8 13588 1 1 96 GLU CB C 18.939 5.067 -12.885 1.00 . A A . 96 GLU CB 1 1
8 13589 1 1 96 GLU CD C 18.782 7.283 -14.090 1.00 . A A . 96 GLU CD 1 1
8 13590 1 1 96 GLU CG C 18.168 6.365 -13.056 1.00 . A A . 96 GLU CG 1 1
8 13591 1 1 96 GLU H H 21.440 5.274 -12.578 1.00 . A A . 96 GLU H 1 1
8 13592 1 1 96 GLU HA H 19.254 5.709 -10.865 1.00 . A A . 96 GLU HA 1 1
8 13593 1 1 96 GLU HB2 H 19.683 5.009 -13.666 1.00 . A A . 96 GLU HB2 1 1
8 13594 1 1 96 GLU HB3 H 18.247 4.245 -12.995 1.00 . A A . 96 GLU HB3 1 1
8 13595 1 1 96 GLU HG2 H 17.159 6.132 -13.361 1.00 . A A . 96 GLU HG2 1 1
8 13596 1 1 96 GLU HG3 H 18.145 6.881 -12.106 1.00 . A A . 96 GLU HG3 1 1
8 13597 1 1 96 GLU N N 21.066 5.158 -11.678 1.00 . A A . 96 GLU N 1 1
8 13598 1 1 96 GLU O O 19.825 2.556 -11.429 1.00 . A A . 96 GLU O 1 1
8 13599 1 1 96 GLU OE1 O 18.898 6.870 -15.264 1.00 . A A . 96 GLU OE1 1 1
8 13600 1 1 96 GLU OE2 O 19.140 8.428 -13.739 1.00 . A A . 96 GLU OE2 1 1
8 13601 1 1 97 PHE C C 17.235 2.411 -8.190 1.00 . A A . 97 PHE C 1 1
8 13602 1 1 97 PHE CA C 18.525 2.352 -8.998 1.00 . A A . 97 PHE CA 1 1
8 13603 1 1 97 PHE CB C 19.712 2.102 -8.066 1.00 . A A . 97 PHE CB 1 1
8 13604 1 1 97 PHE CD1 C 20.164 -0.195 -8.949 1.00 . A A . 97 PHE CD1 1 1
8 13605 1 1 97 PHE CD2 C 20.130 0.126 -6.589 1.00 . A A . 97 PHE CD2 1 1
8 13606 1 1 97 PHE CE1 C 20.439 -1.535 -8.770 1.00 . A A . 97 PHE CE1 1 1
8 13607 1 1 97 PHE CE2 C 20.403 -1.215 -6.402 1.00 . A A . 97 PHE CE2 1 1
8 13608 1 1 97 PHE CG C 20.006 0.648 -7.863 1.00 . A A . 97 PHE CG 1 1
8 13609 1 1 97 PHE CZ C 20.560 -2.046 -7.492 1.00 . A A . 97 PHE CZ 1 1
8 13610 1 1 97 PHE H H 18.456 4.440 -9.359 1.00 . A A . 97 PHE H 1 1
8 13611 1 1 97 PHE HA H 18.458 1.539 -9.703 1.00 . A A . 97 PHE HA 1 1
8 13612 1 1 97 PHE HB2 H 20.595 2.565 -8.483 1.00 . A A . 97 PHE HB2 1 1
8 13613 1 1 97 PHE HB3 H 19.504 2.538 -7.100 1.00 . A A . 97 PHE HB3 1 1
8 13614 1 1 97 PHE HD1 H 20.066 0.208 -9.948 1.00 . A A . 97 PHE HD1 1 1
8 13615 1 1 97 PHE HD2 H 20.002 0.779 -5.731 1.00 . A A . 97 PHE HD2 1 1
8 13616 1 1 97 PHE HE1 H 20.560 -2.183 -9.626 1.00 . A A . 97 PHE HE1 1 1
8 13617 1 1 97 PHE HE2 H 20.498 -1.612 -5.401 1.00 . A A . 97 PHE HE2 1 1
8 13618 1 1 97 PHE HZ H 20.775 -3.094 -7.348 1.00 . A A . 97 PHE HZ 1 1
8 13619 1 1 97 PHE N N 18.733 3.579 -9.752 1.00 . A A . 97 PHE N 1 1
8 13620 1 1 97 PHE O O 17.183 1.972 -7.043 1.00 . A A . 97 PHE O 1 1
8 13621 1 1 98 GLY C C 14.697 4.377 -7.481 1.00 . A A . 98 GLY C 1 1
8 13622 1 1 98 GLY CA C 14.909 3.025 -8.124 1.00 . A A . 98 GLY CA 1 1
8 13623 1 1 98 GLY H H 16.282 3.252 -9.728 1.00 . A A . 98 GLY H 1 1
8 13624 1 1 98 GLY HA2 H 14.122 2.851 -8.843 1.00 . A A . 98 GLY HA2 1 1
8 13625 1 1 98 GLY HA3 H 14.862 2.263 -7.361 1.00 . A A . 98 GLY HA3 1 1
8 13626 1 1 98 GLY N N 16.190 2.935 -8.800 1.00 . A A . 98 GLY N 1 1
8 13627 1 1 98 GLY O O 13.849 4.532 -6.608 1.00 . A A . 98 GLY O 1 1
8 13628 1 1 99 ASP C C 13.963 7.267 -7.597 1.00 . A A . 99 ASP C 1 1
8 13629 1 1 99 ASP CA C 15.374 6.723 -7.430 1.00 . A A . 99 ASP CA 1 1
8 13630 1 1 99 ASP CB C 16.365 7.624 -8.170 1.00 . A A . 99 ASP CB 1 1
8 13631 1 1 99 ASP CG C 16.786 7.036 -9.500 1.00 . A A . 99 ASP CG 1 1
8 13632 1 1 99 ASP H H 16.126 5.151 -8.631 1.00 . A A . 99 ASP H 1 1
8 13633 1 1 99 ASP HA H 15.623 6.710 -6.380 1.00 . A A . 99 ASP HA 1 1
8 13634 1 1 99 ASP HB2 H 15.905 8.585 -8.349 1.00 . A A . 99 ASP HB2 1 1
8 13635 1 1 99 ASP HB3 H 17.248 7.759 -7.560 1.00 . A A . 99 ASP HB3 1 1
8 13636 1 1 99 ASP N N 15.467 5.355 -7.933 1.00 . A A . 99 ASP N 1 1
8 13637 1 1 99 ASP O O 13.313 7.646 -6.622 1.00 . A A . 99 ASP O 1 1
8 13638 1 1 99 ASP OD1 O 17.620 6.108 -9.502 1.00 . A A . 99 ASP OD1 1 1
8 13639 1 1 99 ASP OD2 O 16.249 7.461 -10.544 1.00 . A A . 99 ASP OD2 1 1
8 13640 1 1 100 GLU C C 11.113 6.593 -9.058 1.00 . A A . 100 GLU C 1 1
8 13641 1 1 100 GLU CA C 12.128 7.735 -9.122 1.00 . A A . 100 GLU CA 1 1
8 13642 1 1 100 GLU CB C 12.078 8.404 -10.501 1.00 . A A . 100 GLU CB 1 1
8 13643 1 1 100 GLU CD C 12.955 10.781 -10.421 1.00 . A A . 100 GLU CD 1 1
8 13644 1 1 100 GLU CG C 13.251 9.336 -10.777 1.00 . A A . 100 GLU CG 1 1
8 13645 1 1 100 GLU H H 14.028 6.912 -9.562 1.00 . A A . 100 GLU H 1 1
8 13646 1 1 100 GLU HA H 11.871 8.466 -8.371 1.00 . A A . 100 GLU HA 1 1
8 13647 1 1 100 GLU HB2 H 12.071 7.635 -11.260 1.00 . A A . 100 GLU HB2 1 1
8 13648 1 1 100 GLU HB3 H 11.166 8.977 -10.575 1.00 . A A . 100 GLU HB3 1 1
8 13649 1 1 100 GLU HG2 H 14.100 9.007 -10.197 1.00 . A A . 100 GLU HG2 1 1
8 13650 1 1 100 GLU HG3 H 13.494 9.285 -11.829 1.00 . A A . 100 GLU HG3 1 1
8 13651 1 1 100 GLU N N 13.473 7.255 -8.831 1.00 . A A . 100 GLU N 1 1
8 13652 1 1 100 GLU O O 10.129 6.583 -9.800 1.00 . A A . 100 GLU O 1 1
8 13653 1 1 100 GLU OE1 O 11.767 11.134 -10.267 1.00 . A A . 100 GLU OE1 1 1
8 13654 1 1 100 GLU OE2 O 13.914 11.572 -10.291 1.00 . A A . 100 GLU OE2 1 1
8 13655 1 1 101 ASP C C 9.302 4.950 -6.958 1.00 . A A . 101 ASP C 1 1
8 13656 1 1 101 ASP CA C 10.396 4.547 -7.938 1.00 . A A . 101 ASP CA 1 1
8 13657 1 1 101 ASP CB C 11.135 3.314 -7.404 1.00 . A A . 101 ASP CB 1 1
8 13658 1 1 101 ASP CG C 10.592 2.004 -7.948 1.00 . A A . 101 ASP CG 1 1
8 13659 1 1 101 ASP H H 12.113 5.738 -7.553 1.00 . A A . 101 ASP H 1 1
8 13660 1 1 101 ASP HA H 9.946 4.311 -8.890 1.00 . A A . 101 ASP HA 1 1
8 13661 1 1 101 ASP HB2 H 12.178 3.386 -7.674 1.00 . A A . 101 ASP HB2 1 1
8 13662 1 1 101 ASP HB3 H 11.050 3.295 -6.328 1.00 . A A . 101 ASP HB3 1 1
8 13663 1 1 101 ASP N N 11.328 5.660 -8.137 1.00 . A A . 101 ASP N 1 1
8 13664 1 1 101 ASP O O 8.306 4.247 -6.791 1.00 . A A . 101 ASP O 1 1
8 13665 1 1 101 ASP OD1 O 9.383 1.731 -7.791 1.00 . A A . 101 ASP OD1 1 1
8 13666 1 1 101 ASP OD2 O 11.382 1.227 -8.526 1.00 . A A . 101 ASP OD2 1 1
8 13667 1 1 102 GLU C C 7.322 7.220 -6.013 1.00 . A A . 102 GLU C 1 1
8 13668 1 1 102 GLU CA C 8.539 6.591 -5.331 1.00 . A A . 102 GLU CA 1 1
8 13669 1 1 102 GLU CB C 9.212 7.596 -4.387 1.00 . A A . 102 GLU CB 1 1
8 13670 1 1 102 GLU CD C 9.894 9.439 -5.969 1.00 . A A . 102 GLU CD 1 1
8 13671 1 1 102 GLU CG C 10.363 8.361 -5.016 1.00 . A A . 102 GLU CG 1 1
8 13672 1 1 102 GLU H H 10.296 6.621 -6.508 1.00 . A A . 102 GLU H 1 1
8 13673 1 1 102 GLU HA H 8.204 5.744 -4.750 1.00 . A A . 102 GLU HA 1 1
8 13674 1 1 102 GLU HB2 H 8.472 8.310 -4.059 1.00 . A A . 102 GLU HB2 1 1
8 13675 1 1 102 GLU HB3 H 9.589 7.064 -3.526 1.00 . A A . 102 GLU HB3 1 1
8 13676 1 1 102 GLU HG2 H 10.944 8.823 -4.231 1.00 . A A . 102 GLU HG2 1 1
8 13677 1 1 102 GLU HG3 H 10.985 7.666 -5.560 1.00 . A A . 102 GLU HG3 1 1
8 13678 1 1 102 GLU N N 9.493 6.095 -6.314 1.00 . A A . 102 GLU N 1 1
8 13679 1 1 102 GLU O O 6.964 6.835 -7.129 1.00 . A A . 102 GLU O 1 1
8 13680 1 1 102 GLU OE1 O 9.266 10.414 -5.507 1.00 . A A . 102 GLU OE1 1 1
8 13681 1 1 102 GLU OE2 O 10.143 9.311 -7.183 1.00 . A A . 102 GLU OE2 1 1
8 13682 1 1 103 ARG C C 4.418 7.810 -6.203 1.00 . A A . 103 ARG C 1 1
8 13683 1 1 103 ARG CA C 5.485 8.840 -5.844 1.00 . A A . 103 ARG CA 1 1
8 13684 1 1 103 ARG CB C 5.825 9.710 -7.057 1.00 . A A . 103 ARG CB 1 1
8 13685 1 1 103 ARG CD C 6.064 12.058 -6.181 1.00 . A A . 103 ARG CD 1 1
8 13686 1 1 103 ARG CG C 5.210 11.099 -6.999 1.00 . A A . 103 ARG CG 1 1
8 13687 1 1 103 ARG CZ C 7.988 12.898 -7.480 1.00 . A A . 103 ARG CZ 1 1
8 13688 1 1 103 ARG H H 7.034 8.450 -4.457 1.00 . A A . 103 ARG H 1 1
8 13689 1 1 103 ARG HA H 5.099 9.473 -5.056 1.00 . A A . 103 ARG HA 1 1
8 13690 1 1 103 ARG HB2 H 6.897 9.816 -7.119 1.00 . A A . 103 ARG HB2 1 1
8 13691 1 1 103 ARG HB3 H 5.467 9.220 -7.950 1.00 . A A . 103 ARG HB3 1 1
8 13692 1 1 103 ARG HD2 H 5.672 13.058 -6.298 1.00 . A A . 103 ARG HD2 1 1
8 13693 1 1 103 ARG HD3 H 6.010 11.772 -5.141 1.00 . A A . 103 ARG HD3 1 1
8 13694 1 1 103 ARG HE H 8.053 11.350 -6.206 1.00 . A A . 103 ARG HE 1 1
8 13695 1 1 103 ARG HG2 H 5.118 11.483 -8.003 1.00 . A A . 103 ARG HG2 1 1
8 13696 1 1 103 ARG HG3 H 4.232 11.028 -6.546 1.00 . A A . 103 ARG HG3 1 1
8 13697 1 1 103 ARG HH11 H 6.268 13.937 -7.767 1.00 . A A . 103 ARG HH11 1 1
8 13698 1 1 103 ARG HH12 H 7.636 14.491 -8.691 1.00 . A A . 103 ARG HH12 1 1
8 13699 1 1 103 ARG HH21 H 9.846 12.082 -7.403 1.00 . A A . 103 ARG HH21 1 1
8 13700 1 1 103 ARG HH22 H 9.674 13.435 -8.477 1.00 . A A . 103 ARG HH22 1 1
8 13701 1 1 103 ARG N N 6.683 8.174 -5.331 1.00 . A A . 103 ARG N 1 1
8 13702 1 1 103 ARG NE N 7.464 12.045 -6.603 1.00 . A A . 103 ARG NE 1 1
8 13703 1 1 103 ARG NH1 N 7.239 13.851 -8.019 1.00 . A A . 103 ARG NH1 1 1
8 13704 1 1 103 ARG NH2 N 9.270 12.799 -7.812 1.00 . A A . 103 ARG NH2 1 1
8 13705 1 1 103 ARG O O 3.824 7.853 -7.280 1.00 . A A . 103 ARG O 1 1
8 13706 1 1 104 LEU C C 2.120 5.833 -4.648 1.00 . A A . 104 LEU C 1 1
8 13707 1 1 104 LEU CA C 3.334 5.732 -5.567 1.00 . A A . 104 LEU CA 1 1
8 13708 1 1 104 LEU CB C 4.062 4.399 -5.343 1.00 . A A . 104 LEU CB 1 1
8 13709 1 1 104 LEU CD1 C 2.689 2.298 -5.387 1.00 . A A . 104 LEU CD1 1 1
8 13710 1 1 104 LEU CD2 C 2.881 3.685 -7.459 1.00 . A A . 104 LEU CD2 1 1
8 13711 1 1 104 LEU CG C 3.591 3.213 -6.197 1.00 . A A . 104 LEU CG 1 1
8 13712 1 1 104 LEU H H 4.802 6.821 -4.516 1.00 . A A . 104 LEU H 1 1
8 13713 1 1 104 LEU HA H 3.006 5.790 -6.594 1.00 . A A . 104 LEU HA 1 1
8 13714 1 1 104 LEU HB2 H 5.112 4.556 -5.538 1.00 . A A . 104 LEU HB2 1 1
8 13715 1 1 104 LEU HB3 H 3.948 4.128 -4.302 1.00 . A A . 104 LEU HB3 1 1
8 13716 1 1 104 LEU HD11 H 3.225 1.938 -4.521 1.00 . A A . 104 LEU HD11 1 1
8 13717 1 1 104 LEU HD12 H 1.815 2.846 -5.066 1.00 . A A . 104 LEU HD12 1 1
8 13718 1 1 104 LEU HD13 H 2.386 1.460 -5.998 1.00 . A A . 104 LEU HD13 1 1
8 13719 1 1 104 LEU HD21 H 2.867 4.765 -7.484 1.00 . A A . 104 LEU HD21 1 1
8 13720 1 1 104 LEU HD22 H 3.403 3.311 -8.328 1.00 . A A . 104 LEU HD22 1 1
8 13721 1 1 104 LEU HD23 H 1.867 3.313 -7.462 1.00 . A A . 104 LEU HD23 1 1
8 13722 1 1 104 LEU HG H 4.454 2.637 -6.498 1.00 . A A . 104 LEU HG 1 1
8 13723 1 1 104 LEU N N 4.250 6.834 -5.325 1.00 . A A . 104 LEU N 1 1
8 13724 1 1 104 LEU O O 1.182 5.042 -4.747 1.00 . A A . 104 LEU O 1 1
8 13725 1 1 105 ILE C C -0.068 7.766 -3.337 1.00 . A A . 105 ILE C 1 1
8 13726 1 1 105 ILE CA C 1.079 6.935 -2.768 1.00 . A A . 105 ILE CA 1 1
8 13727 1 1 105 ILE CB C 1.587 7.569 -1.442 1.00 . A A . 105 ILE CB 1 1
8 13728 1 1 105 ILE CD1 C 2.660 7.010 0.805 1.00 . A A . 105 ILE CD1 1 1
8 13729 1 1 105 ILE CG1 C 2.161 6.485 -0.526 1.00 . A A . 105 ILE CG1 1 1
8 13730 1 1 105 ILE CG2 C 0.477 8.330 -0.724 1.00 . A A . 105 ILE CG2 1 1
8 13731 1 1 105 ILE H H 2.936 7.381 -3.680 1.00 . A A . 105 ILE H 1 1
8 13732 1 1 105 ILE HA H 0.705 5.946 -2.542 1.00 . A A . 105 ILE HA 1 1
8 13733 1 1 105 ILE HB H 2.369 8.272 -1.683 1.00 . A A . 105 ILE HB 1 1
8 13734 1 1 105 ILE HD11 H 3.648 7.430 0.676 1.00 . A A . 105 ILE HD11 1 1
8 13735 1 1 105 ILE HD12 H 1.986 7.775 1.166 1.00 . A A . 105 ILE HD12 1 1
8 13736 1 1 105 ILE HD13 H 2.703 6.200 1.519 1.00 . A A . 105 ILE HD13 1 1
8 13737 1 1 105 ILE HG12 H 1.395 5.750 -0.325 1.00 . A A . 105 ILE HG12 1 1
8 13738 1 1 105 ILE HG21 H -0.470 8.124 -1.201 1.00 . A A . 105 ILE HG21 1 1
8 13739 1 1 105 ILE HG22 H 0.434 8.016 0.309 1.00 . A A . 105 ILE HG22 1 1
8 13740 1 1 105 ILE HG23 H 0.679 9.388 -0.769 1.00 . A A . 105 ILE HG23 1 1
8 13741 1 1 105 ILE N N 2.155 6.785 -3.730 1.00 . A A . 105 ILE N 1 1
8 13742 1 1 105 ILE O O 0.080 8.963 -3.588 1.00 . A A . 105 ILE O 1 1
8 13743 1 1 106 THR C C -3.054 8.290 -2.259 1.00 . A A . 106 THR C 1 1
8 13744 1 1 106 THR CA C -2.468 7.902 -3.609 1.00 . A A . 106 THR CA 1 1
8 13745 1 1 106 THR CB C -3.484 7.074 -4.413 1.00 . A A . 106 THR CB 1 1
8 13746 1 1 106 THR CG2 C -4.326 7.965 -5.315 1.00 . A A . 106 THR CG2 1 1
8 13747 1 1 106 THR H H -1.313 6.241 -3.022 1.00 . A A . 106 THR H 1 1
8 13748 1 1 106 THR HA H -2.219 8.796 -4.164 1.00 . A A . 106 THR HA 1 1
8 13749 1 1 106 THR HB H -4.138 6.568 -3.719 1.00 . A A . 106 THR HB 1 1
8 13750 1 1 106 THR HG1 H -2.417 5.423 -4.620 1.00 . A A . 106 THR HG1 1 1
8 13751 1 1 106 THR HG21 H -4.959 8.597 -4.708 1.00 . A A . 106 THR HG21 1 1
8 13752 1 1 106 THR HG22 H -4.942 7.351 -5.956 1.00 . A A . 106 THR HG22 1 1
8 13753 1 1 106 THR HG23 H -3.678 8.581 -5.921 1.00 . A A . 106 THR HG23 1 1
8 13754 1 1 106 THR N N -1.246 7.164 -3.356 1.00 . A A . 106 THR N 1 1
8 13755 1 1 106 THR O O -3.256 7.423 -1.404 1.00 . A A . 106 THR O 1 1
8 13756 1 1 106 THR OG1 O -2.792 6.097 -5.205 1.00 . A A . 106 THR OG1 1 1
8 13757 1 1 107 ARG C C -4.564 9.955 -0.079 1.00 . A A . 107 ARG C 1 1
8 13758 1 1 107 ARG CA C -3.148 10.046 -0.596 1.00 . A A . 107 ARG CA 1 1
8 13759 1 1 107 ARG CB C -2.603 11.476 -0.457 1.00 . A A . 107 ARG CB 1 1
8 13760 1 1 107 ARG CD C -3.926 12.999 -1.964 1.00 . A A . 107 ARG CD 1 1
8 13761 1 1 107 ARG CG C -3.662 12.567 -0.532 1.00 . A A . 107 ARG CG 1 1
8 13762 1 1 107 ARG CZ C -6.171 14.022 -1.977 1.00 . A A . 107 ARG CZ 1 1
8 13763 1 1 107 ARG H H -2.558 10.181 -2.615 1.00 . A A . 107 ARG H 1 1
8 13764 1 1 107 ARG HA H -2.566 9.403 0.045 1.00 . A A . 107 ARG HA 1 1
8 13765 1 1 107 ARG HB2 H -2.100 11.563 0.494 1.00 . A A . 107 ARG HB2 1 1
8 13766 1 1 107 ARG HB3 H -1.886 11.647 -1.247 1.00 . A A . 107 ARG HB3 1 1
8 13767 1 1 107 ARG HD2 H -2.989 13.279 -2.421 1.00 . A A . 107 ARG HD2 1 1
8 13768 1 1 107 ARG HD3 H -4.358 12.168 -2.504 1.00 . A A . 107 ARG HD3 1 1
8 13769 1 1 107 ARG HE H -4.438 15.034 -2.080 1.00 . A A . 107 ARG HE 1 1
8 13770 1 1 107 ARG HG2 H -4.580 12.195 -0.106 1.00 . A A . 107 ARG HG2 1 1
8 13771 1 1 107 ARG HG3 H -3.321 13.423 0.032 1.00 . A A . 107 ARG HG3 1 1
8 13772 1 1 107 ARG HH11 H -6.181 11.996 -1.913 1.00 . A A . 107 ARG HH11 1 1
8 13773 1 1 107 ARG HH12 H -7.748 12.743 -1.858 1.00 . A A . 107 ARG HH12 1 1
8 13774 1 1 107 ARG HH21 H -6.500 16.028 -2.034 1.00 . A A . 107 ARG HH21 1 1
8 13775 1 1 107 ARG HH22 H -7.925 15.034 -1.964 1.00 . A A . 107 ARG HH22 1 1
8 13776 1 1 107 ARG N N -2.970 9.572 -1.960 1.00 . A A . 107 ARG N 1 1
8 13777 1 1 107 ARG NE N -4.843 14.133 -2.022 1.00 . A A . 107 ARG NE 1 1
8 13778 1 1 107 ARG NH1 N -6.744 12.825 -1.919 1.00 . A A . 107 ARG NH1 1 1
8 13779 1 1 107 ARG NH2 N -6.928 15.113 -1.990 1.00 . A A . 107 ARG NH2 1 1
8 13780 1 1 107 ARG O O -5.530 9.744 -0.813 1.00 . A A . 107 ARG O 1 1
8 13781 1 1 108 LEU C C -6.798 11.053 1.776 1.00 . A A . 108 LEU C 1 1
8 13782 1 1 108 LEU CA C -5.788 9.947 2.051 1.00 . A A . 108 LEU CA 1 1
8 13783 1 1 108 LEU CB C -5.435 9.885 3.549 1.00 . A A . 108 LEU CB 1 1
8 13784 1 1 108 LEU CD1 C -2.908 9.866 3.705 1.00 . A A . 108 LEU CD1 1 1
8 13785 1 1 108 LEU CD2 C -4.109 12.050 3.447 1.00 . A A . 108 LEU CD2 1 1
8 13786 1 1 108 LEU CG C -4.177 10.642 4.027 1.00 . A A . 108 LEU CG 1 1
8 13787 1 1 108 LEU H H -3.752 10.177 1.700 1.00 . A A . 108 LEU H 1 1
8 13788 1 1 108 LEU HA H -6.256 9.012 1.787 1.00 . A A . 108 LEU HA 1 1
8 13789 1 1 108 LEU HB2 H -6.280 10.268 4.099 1.00 . A A . 108 LEU HB2 1 1
8 13790 1 1 108 LEU HB3 H -5.313 8.843 3.807 1.00 . A A . 108 LEU HB3 1 1
8 13791 1 1 108 LEU HD11 H -2.689 9.183 4.511 1.00 . A A . 108 LEU HD11 1 1
8 13792 1 1 108 LEU HD12 H -3.050 9.309 2.789 1.00 . A A . 108 LEU HD12 1 1
8 13793 1 1 108 LEU HD13 H -2.085 10.553 3.583 1.00 . A A . 108 LEU HD13 1 1
8 13794 1 1 108 LEU HD21 H -3.297 12.108 2.737 1.00 . A A . 108 LEU HD21 1 1
8 13795 1 1 108 LEU HD22 H -5.040 12.277 2.948 1.00 . A A . 108 LEU HD22 1 1
8 13796 1 1 108 LEU HD23 H -3.944 12.760 4.244 1.00 . A A . 108 LEU HD23 1 1
8 13797 1 1 108 LEU HG H -4.228 10.738 5.103 1.00 . A A . 108 LEU HG 1 1
8 13798 1 1 108 LEU N N -4.603 10.054 1.235 1.00 . A A . 108 LEU N 1 1
8 13799 1 1 108 LEU O O -6.896 11.564 0.662 1.00 . A A . 108 LEU O 1 1
8 13800 1 1 109 GLU C C -8.688 13.377 2.067 1.00 . A A . 109 GLU C 1 1
8 13801 1 1 109 GLU CA C -8.926 11.951 2.544 1.00 . A A . 109 GLU CA 1 1
8 13802 1 1 109 GLU CB C -9.642 12.012 3.887 1.00 . A A . 109 GLU CB 1 1
8 13803 1 1 109 GLU CD C -7.831 12.606 5.587 1.00 . A A . 109 GLU CD 1 1
8 13804 1 1 109 GLU CG C -9.076 13.061 4.840 1.00 . A A . 109 GLU CG 1 1
8 13805 1 1 109 GLU H H -7.637 10.619 3.514 1.00 . A A . 109 GLU H 1 1
8 13806 1 1 109 GLU HA H -9.561 11.441 1.842 1.00 . A A . 109 GLU HA 1 1
8 13807 1 1 109 GLU HB2 H -10.681 12.241 3.715 1.00 . A A . 109 GLU HB2 1 1
8 13808 1 1 109 GLU HB3 H -9.568 11.045 4.363 1.00 . A A . 109 GLU HB3 1 1
8 13809 1 1 109 GLU HG2 H -8.826 13.944 4.270 1.00 . A A . 109 GLU HG2 1 1
8 13810 1 1 109 GLU HG3 H -9.837 13.313 5.565 1.00 . A A . 109 GLU HG3 1 1
8 13811 1 1 109 GLU N N -7.715 11.182 2.713 1.00 . A A . 109 GLU N 1 1
8 13812 1 1 109 GLU O O -7.637 13.983 2.289 1.00 . A A . 109 GLU O 1 1
8 13813 1 1 109 GLU OE1 O -7.407 11.447 5.413 1.00 . A A . 109 GLU OE1 1 1
8 13814 1 1 109 GLU OE2 O -7.278 13.409 6.367 1.00 . A A . 109 GLU OE2 1 1
8 13815 1 1 110 ASN C C -9.591 16.261 2.195 1.00 . A A . 110 ASN C 1 1
8 13816 1 1 110 ASN CA C -9.770 15.304 1.021 1.00 . A A . 110 ASN CA 1 1
8 13817 1 1 110 ASN CB C -11.105 15.589 0.337 1.00 . A A . 110 ASN CB 1 1
8 13818 1 1 110 ASN CG C -10.949 15.925 -1.133 1.00 . A A . 110 ASN CG 1 1
8 13819 1 1 110 ASN H H -10.543 13.365 1.371 1.00 . A A . 110 ASN H 1 1
8 13820 1 1 110 ASN HA H -8.967 15.449 0.316 1.00 . A A . 110 ASN HA 1 1
8 13821 1 1 110 ASN HB2 H -11.739 14.714 0.426 1.00 . A A . 110 ASN HB2 1 1
8 13822 1 1 110 ASN HB3 H -11.582 16.426 0.829 1.00 . A A . 110 ASN HB3 1 1
8 13823 1 1 110 ASN HD21 H -11.821 14.206 -1.634 1.00 . A A . 110 ASN HD21 1 1
8 13824 1 1 110 ASN HD22 H -11.319 15.226 -2.956 1.00 . A A . 110 ASN HD22 1 1
8 13825 1 1 110 ASN N N -9.740 13.919 1.479 1.00 . A A . 110 ASN N 1 1
8 13826 1 1 110 ASN ND2 N -11.408 15.033 -1.994 1.00 . A A . 110 ASN ND2 1 1
8 13827 1 1 110 ASN O O -9.107 17.383 2.041 1.00 . A A . 110 ASN O 1 1
8 13828 1 1 110 ASN OD1 O -10.411 16.976 -1.489 1.00 . A A . 110 ASN OD1 1 1
8 13829 1 1 111 THR C C -8.473 16.753 5.085 1.00 . A A . 111 THR C 1 1
8 13830 1 1 111 THR CA C -9.918 16.574 4.594 1.00 . A A . 111 THR CA 1 1
8 13831 1 1 111 THR CB C -10.775 15.897 5.678 1.00 . A A . 111 THR CB 1 1
8 13832 1 1 111 THR CG2 C -11.225 16.892 6.736 1.00 . A A . 111 THR CG2 1 1
8 13833 1 1 111 THR H H -10.359 14.889 3.414 1.00 . A A . 111 THR H 1 1
8 13834 1 1 111 THR HA H -10.339 17.547 4.391 1.00 . A A . 111 THR HA 1 1
8 13835 1 1 111 THR HB H -10.190 15.122 6.153 1.00 . A A . 111 THR HB 1 1
8 13836 1 1 111 THR HG1 H -12.495 16.011 4.706 1.00 . A A . 111 THR HG1 1 1
8 13837 1 1 111 THR HG21 H -10.802 17.862 6.522 1.00 . A A . 111 THR HG21 1 1
8 13838 1 1 111 THR HG22 H -10.889 16.560 7.708 1.00 . A A . 111 THR HG22 1 1
8 13839 1 1 111 THR HG23 H -12.302 16.960 6.733 1.00 . A A . 111 THR HG23 1 1
8 13840 1 1 111 THR N N -9.986 15.794 3.369 1.00 . A A . 111 THR N 1 1
8 13841 1 1 111 THR O O -8.227 17.420 6.090 1.00 . A A . 111 THR O 1 1
8 13842 1 1 111 THR OG1 O -11.927 15.305 5.057 1.00 . A A . 111 THR OG1 1 1
8 13843 1 1 112 GLN C C -5.699 17.886 4.285 1.00 . A A . 112 GLN C 1 1
8 13844 1 1 112 GLN CA C -6.102 16.454 4.635 1.00 . A A . 112 GLN CA 1 1
8 13845 1 1 112 GLN CB C -5.221 15.447 3.885 1.00 . A A . 112 GLN CB 1 1
8 13846 1 1 112 GLN CD C -3.445 15.658 2.080 1.00 . A A . 112 GLN CD 1 1
8 13847 1 1 112 GLN CG C -4.910 15.835 2.446 1.00 . A A . 112 GLN CG 1 1
8 13848 1 1 112 GLN H H -7.753 15.766 3.499 1.00 . A A . 112 GLN H 1 1
8 13849 1 1 112 GLN HA H -5.977 16.309 5.698 1.00 . A A . 112 GLN HA 1 1
8 13850 1 1 112 GLN HB2 H -4.286 15.343 4.414 1.00 . A A . 112 GLN HB2 1 1
8 13851 1 1 112 GLN HB3 H -5.722 14.489 3.875 1.00 . A A . 112 GLN HB3 1 1
8 13852 1 1 112 GLN HE21 H -3.011 15.034 3.920 1.00 . A A . 112 GLN HE21 1 1
8 13853 1 1 112 GLN HE22 H -1.682 15.095 2.806 1.00 . A A . 112 GLN HE22 1 1
8 13854 1 1 112 GLN HG2 H -5.504 15.218 1.788 1.00 . A A . 112 GLN HG2 1 1
8 13855 1 1 112 GLN HG3 H -5.177 16.872 2.302 1.00 . A A . 112 GLN HG3 1 1
8 13856 1 1 112 GLN N N -7.511 16.243 4.321 1.00 . A A . 112 GLN N 1 1
8 13857 1 1 112 GLN NE2 N -2.634 15.221 3.030 1.00 . A A . 112 GLN NE2 1 1
8 13858 1 1 112 GLN O O -4.726 18.421 4.817 1.00 . A A . 112 GLN O 1 1
8 13859 1 1 112 GLN OE1 O -3.042 15.919 0.948 1.00 . A A . 112 GLN OE1 1 1
8 13860 1 1 113 PHE C C -7.031 20.816 4.039 1.00 . A A . 113 PHE C 1 1
8 13861 1 1 113 PHE CA C -6.288 19.909 3.067 1.00 . A A . 113 PHE CA 1 1
8 13862 1 1 113 PHE CB C -6.769 20.158 1.634 1.00 . A A . 113 PHE CB 1 1
8 13863 1 1 113 PHE CD1 C -4.531 19.758 0.576 1.00 . A A . 113 PHE CD1 1 1
8 13864 1 1 113 PHE CD2 C -5.782 21.671 -0.102 1.00 . A A . 113 PHE CD2 1 1
8 13865 1 1 113 PHE CE1 C -3.521 20.104 -0.299 1.00 . A A . 113 PHE CE1 1 1
8 13866 1 1 113 PHE CE2 C -4.775 22.023 -0.981 1.00 . A A . 113 PHE CE2 1 1
8 13867 1 1 113 PHE CG C -5.672 20.536 0.684 1.00 . A A . 113 PHE CG 1 1
8 13868 1 1 113 PHE CZ C -3.643 21.237 -1.079 1.00 . A A . 113 PHE CZ 1 1
8 13869 1 1 113 PHE H H -7.290 18.052 3.092 1.00 . A A . 113 PHE H 1 1
8 13870 1 1 113 PHE HA H -5.229 20.115 3.128 1.00 . A A . 113 PHE HA 1 1
8 13871 1 1 113 PHE HB2 H -7.237 19.260 1.256 1.00 . A A . 113 PHE HB2 1 1
8 13872 1 1 113 PHE HB3 H -7.495 20.959 1.639 1.00 . A A . 113 PHE HB3 1 1
8 13873 1 1 113 PHE HD1 H -4.436 18.871 1.184 1.00 . A A . 113 PHE HD1 1 1
8 13874 1 1 113 PHE HD2 H -6.667 22.286 -0.025 1.00 . A A . 113 PHE HD2 1 1
8 13875 1 1 113 PHE HE1 H -2.638 19.489 -0.375 1.00 . A A . 113 PHE HE1 1 1
8 13876 1 1 113 PHE HE2 H -4.872 22.910 -1.589 1.00 . A A . 113 PHE HE2 1 1
8 13877 1 1 113 PHE HZ H -2.853 21.510 -1.764 1.00 . A A . 113 PHE HZ 1 1
8 13878 1 1 113 PHE N N -6.500 18.518 3.435 1.00 . A A . 113 PHE N 1 1
8 13879 1 1 113 PHE O O -6.451 21.316 5.003 1.00 . A A . 113 PHE O 1 1
8 13880 1 1 114 ASP C C -10.154 20.633 5.453 1.00 . A A . 114 ASP C 1 1
8 13881 1 1 114 ASP CA C -9.200 21.614 4.796 1.00 . A A . 114 ASP CA 1 1
8 13882 1 1 114 ASP CB C -9.985 22.716 4.081 1.00 . A A . 114 ASP CB 1 1
8 13883 1 1 114 ASP CG C -10.217 23.925 4.964 1.00 . A A . 114 ASP CG 1 1
8 13884 1 1 114 ASP H H -8.756 20.375 3.148 1.00 . A A . 114 ASP H 1 1
8 13885 1 1 114 ASP HA H -8.573 22.057 5.558 1.00 . A A . 114 ASP HA 1 1
8 13886 1 1 114 ASP HB2 H -9.434 23.029 3.207 1.00 . A A . 114 ASP HB2 1 1
8 13887 1 1 114 ASP HB3 H -10.946 22.325 3.776 1.00 . A A . 114 ASP HB3 1 1
8 13888 1 1 114 ASP N N -8.341 20.899 3.862 1.00 . A A . 114 ASP N 1 1
8 13889 1 1 114 ASP O O -10.284 19.499 4.993 1.00 . A A . 114 ASP O 1 1
8 13890 1 1 114 ASP OD1 O -10.821 23.772 6.045 1.00 . A A . 114 ASP OD1 1 1
8 13891 1 1 114 ASP OD2 O -9.786 25.036 4.586 1.00 . A A . 114 ASP OD2 1 1
8 13892 1 1 115 ALA C C -13.137 20.133 6.447 1.00 . A A . 115 ALA C 1 1
8 13893 1 1 115 ALA CA C -11.805 20.224 7.192 1.00 . A A . 115 ALA CA 1 1
8 13894 1 1 115 ALA CB C -12.019 20.729 8.610 1.00 . A A . 115 ALA CB 1 1
8 13895 1 1 115 ALA H H -10.765 22.019 6.756 1.00 . A A . 115 ALA H 1 1
8 13896 1 1 115 ALA HA H -11.375 19.234 7.253 1.00 . A A . 115 ALA HA 1 1
8 13897 1 1 115 ALA HB1 H -12.178 19.885 9.267 1.00 . A A . 115 ALA HB1 1 1
8 13898 1 1 115 ALA HB2 H -11.150 21.279 8.934 1.00 . A A . 115 ALA HB2 1 1
8 13899 1 1 115 ALA HB3 H -12.886 21.372 8.635 1.00 . A A . 115 ALA HB3 1 1
8 13900 1 1 115 ALA N N -10.856 21.077 6.485 1.00 . A A . 115 ALA N 1 1
8 13901 1 1 115 ALA O O -14.209 20.305 7.031 1.00 . A A . 115 ALA O 1 1
8 13902 1 1 116 ALA C C -14.532 18.143 4.154 1.00 . A A . 116 ALA C 1 1
8 13903 1 1 116 ALA CA C -14.240 19.626 4.345 1.00 . A A . 116 ALA CA 1 1
8 13904 1 1 116 ALA CB C -14.059 20.306 2.999 1.00 . A A . 116 ALA CB 1 1
8 13905 1 1 116 ALA H H -12.172 19.644 4.777 1.00 . A A . 116 ALA H 1 1
8 13906 1 1 116 ALA HA H -15.077 20.088 4.848 1.00 . A A . 116 ALA HA 1 1
8 13907 1 1 116 ALA HB1 H -14.056 21.378 3.136 1.00 . A A . 116 ALA HB1 1 1
8 13908 1 1 116 ALA HB2 H -13.121 19.996 2.563 1.00 . A A . 116 ALA HB2 1 1
8 13909 1 1 116 ALA HB3 H -14.871 20.028 2.342 1.00 . A A . 116 ALA HB3 1 1
8 13910 1 1 116 ALA N N -13.057 19.814 5.167 1.00 . A A . 116 ALA N 1 1
8 13911 1 1 116 ALA O O -13.611 17.317 4.118 1.00 . A A . 116 ALA O 1 1
8 13912 1 1 117 ASN C C -16.102 16.200 2.176 1.00 . A A . 117 ASN C 1 1
8 13913 1 1 117 ASN CA C -16.193 16.448 3.672 1.00 . A A . 117 ASN CA 1 1
8 13914 1 1 117 ASN CB C -17.613 16.160 4.166 1.00 . A A . 117 ASN CB 1 1
8 13915 1 1 117 ASN CG C -17.971 14.687 4.060 1.00 . A A . 117 ASN CG 1 1
8 13916 1 1 117 ASN H H -16.482 18.530 3.949 1.00 . A A . 117 ASN H 1 1
8 13917 1 1 117 ASN HA H -15.500 15.790 4.178 1.00 . A A . 117 ASN HA 1 1
8 13918 1 1 117 ASN HB2 H -17.696 16.459 5.201 1.00 . A A . 117 ASN HB2 1 1
8 13919 1 1 117 ASN HB3 H -18.317 16.727 3.574 1.00 . A A . 117 ASN HB3 1 1
8 13920 1 1 117 ASN HD21 H -16.387 14.189 5.158 1.00 . A A . 117 ASN HD21 1 1
8 13921 1 1 117 ASN HD22 H -17.376 12.870 4.621 1.00 . A A . 117 ASN HD22 1 1
8 13922 1 1 117 ASN N N -15.800 17.818 3.962 1.00 . A A . 117 ASN N 1 1
8 13923 1 1 117 ASN ND2 N -17.165 13.831 4.674 1.00 . A A . 117 ASN ND2 1 1
8 13924 1 1 117 ASN O O -16.789 16.850 1.386 1.00 . A A . 117 ASN O 1 1
8 13925 1 1 117 ASN OD1 O -18.960 14.320 3.428 1.00 . A A . 117 ASN OD1 1 1
8 13926 1 1 118 GLY C C -16.076 14.358 -0.284 1.00 . A A . 118 GLY C 1 1
8 13927 1 1 118 GLY CA C -14.932 15.088 0.388 1.00 . A A . 118 GLY CA 1 1
8 13928 1 1 118 GLY H H -14.615 14.909 2.467 1.00 . A A . 118 GLY H 1 1
8 13929 1 1 118 GLY HA2 H -14.778 16.032 -0.115 1.00 . A A . 118 GLY HA2 1 1
8 13930 1 1 118 GLY HA3 H -14.036 14.493 0.293 1.00 . A A . 118 GLY HA3 1 1
8 13931 1 1 118 GLY N N -15.174 15.339 1.791 1.00 . A A . 118 GLY N 1 1
8 13932 1 1 118 GLY O O -16.634 13.411 0.272 1.00 . A A . 118 GLY O 1 1
8 13933 1 1 119 ILE C C -16.963 13.600 -3.555 1.00 . A A . 119 ILE C 1 1
8 13934 1 1 119 ILE CA C -17.498 14.180 -2.245 1.00 . A A . 119 ILE CA 1 1
8 13935 1 1 119 ILE CB C -18.637 15.175 -2.557 1.00 . A A . 119 ILE CB 1 1
8 13936 1 1 119 ILE CD1 C -18.381 16.858 -4.449 1.00 . A A . 119 ILE CD1 1 1
8 13937 1 1 119 ILE CG1 C -18.070 16.524 -3.008 1.00 . A A . 119 ILE CG1 1 1
8 13938 1 1 119 ILE CG2 C -19.532 15.353 -1.340 1.00 . A A . 119 ILE CG2 1 1
8 13939 1 1 119 ILE H H -15.961 15.583 -1.849 1.00 . A A . 119 ILE H 1 1
8 13940 1 1 119 ILE HA H -17.906 13.376 -1.650 1.00 . A A . 119 ILE HA 1 1
8 13941 1 1 119 ILE HB H -19.237 14.760 -3.353 1.00 . A A . 119 ILE HB 1 1
8 13942 1 1 119 ILE HD11 H -17.747 17.667 -4.775 1.00 . A A . 119 ILE HD11 1 1
8 13943 1 1 119 ILE HD12 H -18.202 15.989 -5.066 1.00 . A A . 119 ILE HD12 1 1
8 13944 1 1 119 ILE HD13 H -19.416 17.153 -4.536 1.00 . A A . 119 ILE HD13 1 1
8 13945 1 1 119 ILE HG12 H -18.485 17.305 -2.391 1.00 . A A . 119 ILE HG12 1 1
8 13946 1 1 119 ILE HG21 H -18.922 15.428 -0.451 1.00 . A A . 119 ILE HG21 1 1
8 13947 1 1 119 ILE HG22 H -20.117 16.253 -1.454 1.00 . A A . 119 ILE HG22 1 1
8 13948 1 1 119 ILE HG23 H -20.193 14.503 -1.252 1.00 . A A . 119 ILE HG23 1 1
8 13949 1 1 119 ILE N N -16.429 14.805 -1.476 1.00 . A A . 119 ILE N 1 1
8 13950 1 1 119 ILE O O -17.617 12.773 -4.191 1.00 . A A . 119 ILE O 1 1
8 13951 1 1 120 ASP C C -14.572 12.146 -4.947 1.00 . A A . 120 ASP C 1 1
8 13952 1 1 120 ASP CA C -15.142 13.543 -5.174 1.00 . A A . 120 ASP CA 1 1
8 13953 1 1 120 ASP CB C -14.040 14.509 -5.624 1.00 . A A . 120 ASP CB 1 1
8 13954 1 1 120 ASP CG C -12.965 13.839 -6.456 1.00 . A A . 120 ASP CG 1 1
8 13955 1 1 120 ASP H H -15.297 14.696 -3.406 1.00 . A A . 120 ASP H 1 1
8 13956 1 1 120 ASP HA H -15.901 13.489 -5.942 1.00 . A A . 120 ASP HA 1 1
8 13957 1 1 120 ASP HB2 H -14.481 15.300 -6.213 1.00 . A A . 120 ASP HB2 1 1
8 13958 1 1 120 ASP HB3 H -13.574 14.939 -4.750 1.00 . A A . 120 ASP HB3 1 1
8 13959 1 1 120 ASP N N -15.772 14.034 -3.953 1.00 . A A . 120 ASP N 1 1
8 13960 1 1 120 ASP O O -14.647 11.278 -5.817 1.00 . A A . 120 ASP O 1 1
8 13961 1 1 120 ASP OD1 O -13.278 13.343 -7.557 1.00 . A A . 120 ASP OD1 1 1
8 13962 1 1 120 ASP OD2 O -11.797 13.828 -6.018 1.00 . A A . 120 ASP OD2 1 1
8 13963 1 1 121 ASP C C -14.908 9.707 -2.976 1.00 . A A . 121 ASP C 1 1
8 13964 1 1 121 ASP CA C -13.701 10.569 -3.319 1.00 . A A . 121 ASP CA 1 1
8 13965 1 1 121 ASP CB C -12.747 10.646 -2.117 1.00 . A A . 121 ASP CB 1 1
8 13966 1 1 121 ASP CG C -13.014 11.841 -1.218 1.00 . A A . 121 ASP CG 1 1
8 13967 1 1 121 ASP H H -14.243 12.590 -3.035 1.00 . A A . 121 ASP H 1 1
8 13968 1 1 121 ASP HA H -13.180 10.127 -4.156 1.00 . A A . 121 ASP HA 1 1
8 13969 1 1 121 ASP HB2 H -12.855 9.749 -1.526 1.00 . A A . 121 ASP HB2 1 1
8 13970 1 1 121 ASP HB3 H -11.731 10.710 -2.478 1.00 . A A . 121 ASP HB3 1 1
8 13971 1 1 121 ASP N N -14.145 11.897 -3.720 1.00 . A A . 121 ASP N 1 1
8 13972 1 1 121 ASP O O -15.999 10.226 -2.728 1.00 . A A . 121 ASP O 1 1
8 13973 1 1 121 ASP OD1 O -14.182 12.055 -0.841 1.00 . A A . 121 ASP OD1 1 1
8 13974 1 1 121 ASP OD2 O -12.056 12.574 -0.890 1.00 . A A . 121 ASP OD2 1 1
8 13975 1 1 122 GLU C C -15.779 7.053 -1.230 1.00 . A A . 122 GLU C 1 1
8 13976 1 1 122 GLU CA C -15.821 7.485 -2.688 1.00 . A A . 122 GLU CA 1 1
8 13977 1 1 122 GLU CB C -15.767 6.256 -3.600 1.00 . A A . 122 GLU CB 1 1
8 13978 1 1 122 GLU CD C -13.923 5.861 -5.271 1.00 . A A . 122 GLU CD 1 1
8 13979 1 1 122 GLU CG C -15.245 6.545 -4.997 1.00 . A A . 122 GLU CG 1 1
8 13980 1 1 122 GLU H H -13.836 8.034 -3.178 1.00 . A A . 122 GLU H 1 1
8 13981 1 1 122 GLU HA H -16.748 8.012 -2.866 1.00 . A A . 122 GLU HA 1 1
8 13982 1 1 122 GLU HB2 H -15.124 5.516 -3.147 1.00 . A A . 122 GLU HB2 1 1
8 13983 1 1 122 GLU HB3 H -16.761 5.848 -3.688 1.00 . A A . 122 GLU HB3 1 1
8 13984 1 1 122 GLU HG2 H -15.970 6.197 -5.720 1.00 . A A . 122 GLU HG2 1 1
8 13985 1 1 122 GLU HG3 H -15.112 7.611 -5.106 1.00 . A A . 122 GLU HG3 1 1
8 13986 1 1 122 GLU N N -14.727 8.397 -2.982 1.00 . A A . 122 GLU N 1 1
8 13987 1 1 122 GLU O O -16.701 7.428 -0.473 1.00 . A A . 122 GLU O 1 1
8 13988 1 1 122 GLU OXT O -14.820 6.357 -0.842 1.00 . A A . 122 GLU OXT 1 1
8 13989 1 1 122 GLU OE1 O -13.629 4.840 -4.613 1.00 . A A . 122 GLU OE1 1 1
8 13990 1 1 122 GLU OE2 O -13.172 6.340 -6.144 1.00 . A A . 122 GLU OE2 1 1
8 13991 2 2 1 ZN ZN ZN -5.306 -1.944 7.008 1.00 . B A . 123 ZN ZN 1 1
8 13992 3 2 1 ZN ZN ZN 12.551 3.238 6.915 1.00 . C A . 124 ZN ZN 1 1
9 13993 1 1 1 GLY C C -9.715 -6.746 -8.138 1.00 . A A . 1 GLY C 1 1
9 13994 1 1 1 GLY CA C -9.351 -7.855 -9.099 1.00 . A A . 1 GLY CA 1 1
9 13995 1 1 1 GLY H1 H -8.653 -9.609 -8.209 1.00 . A A . 1 GLY H1 1 1
9 13996 1 1 1 GLY H2 H -7.764 -8.227 -7.795 1.00 . A A . 1 GLY H2 1 1
9 13997 1 1 1 GLY H3 H -7.579 -8.927 -9.329 1.00 . A A . 1 GLY H3 1 1
9 13998 1 1 1 GLY HA2 H -9.033 -7.419 -10.035 1.00 . A A . 1 GLY HA2 1 1
9 13999 1 1 1 GLY HA3 H -10.226 -8.466 -9.274 1.00 . A A . 1 GLY HA3 1 1
9 14000 1 1 1 GLY N N -8.263 -8.714 -8.571 1.00 . A A . 1 GLY N 1 1
9 14001 1 1 1 GLY O O -9.091 -6.602 -7.088 1.00 . A A . 1 GLY O 1 1
9 14002 1 1 2 SER C C -12.363 -5.318 -6.780 1.00 . A A . 2 SER C 1 1
9 14003 1 1 2 SER CA C -11.176 -4.881 -7.628 1.00 . A A . 2 SER CA 1 1
9 14004 1 1 2 SER CB C -11.552 -3.668 -8.481 1.00 . A A . 2 SER CB 1 1
9 14005 1 1 2 SER H H -11.198 -6.136 -9.329 1.00 . A A . 2 SER H 1 1
9 14006 1 1 2 SER HA H -10.359 -4.611 -6.976 1.00 . A A . 2 SER HA 1 1
9 14007 1 1 2 SER HB2 H -12.595 -3.730 -8.752 1.00 . A A . 2 SER HB2 1 1
9 14008 1 1 2 SER HB3 H -11.380 -2.765 -7.913 1.00 . A A . 2 SER HB3 1 1
9 14009 1 1 2 SER HG H -10.192 -2.838 -9.630 1.00 . A A . 2 SER HG 1 1
9 14010 1 1 2 SER N N -10.729 -5.970 -8.482 1.00 . A A . 2 SER N 1 1
9 14011 1 1 2 SER O O -12.529 -4.858 -5.646 1.00 . A A . 2 SER O 1 1
9 14012 1 1 2 SER OG O -10.773 -3.616 -9.665 1.00 . A A . 2 SER OG 1 1
9 14013 1 1 3 LEU C C -15.309 -5.609 -6.281 1.00 . A A . 3 LEU C 1 1
9 14014 1 1 3 LEU CA C -14.350 -6.742 -6.644 1.00 . A A . 3 LEU CA 1 1
9 14015 1 1 3 LEU CB C -13.943 -7.522 -5.385 1.00 . A A . 3 LEU CB 1 1
9 14016 1 1 3 LEU CD1 C -12.518 -9.564 -5.690 1.00 . A A . 3 LEU CD1 1 1
9 14017 1 1 3 LEU CD2 C -14.622 -9.695 -4.336 1.00 . A A . 3 LEU CD2 1 1
9 14018 1 1 3 LEU CG C -13.940 -9.044 -5.532 1.00 . A A . 3 LEU CG 1 1
9 14019 1 1 3 LEU H H -12.966 -6.554 -8.234 1.00 . A A . 3 LEU H 1 1
9 14020 1 1 3 LEU HA H -14.854 -7.415 -7.323 1.00 . A A . 3 LEU HA 1 1
9 14021 1 1 3 LEU HB2 H -12.950 -7.207 -5.100 1.00 . A A . 3 LEU HB2 1 1
9 14022 1 1 3 LEU HB3 H -14.626 -7.262 -4.592 1.00 . A A . 3 LEU HB3 1 1
9 14023 1 1 3 LEU HD11 H -12.201 -9.440 -6.715 1.00 . A A . 3 LEU HD11 1 1
9 14024 1 1 3 LEU HD12 H -11.858 -9.009 -5.041 1.00 . A A . 3 LEU HD12 1 1
9 14025 1 1 3 LEU HD13 H -12.485 -10.611 -5.427 1.00 . A A . 3 LEU HD13 1 1
9 14026 1 1 3 LEU HD21 H -14.747 -8.964 -3.551 1.00 . A A . 3 LEU HD21 1 1
9 14027 1 1 3 LEU HD22 H -15.590 -10.070 -4.634 1.00 . A A . 3 LEU HD22 1 1
9 14028 1 1 3 LEU HD23 H -14.016 -10.511 -3.974 1.00 . A A . 3 LEU HD23 1 1
9 14029 1 1 3 LEU HG H -14.492 -9.314 -6.420 1.00 . A A . 3 LEU HG 1 1
9 14030 1 1 3 LEU N N -13.170 -6.224 -7.331 1.00 . A A . 3 LEU N 1 1
9 14031 1 1 3 LEU O O -15.399 -4.608 -6.996 1.00 . A A . 3 LEU O 1 1
9 14032 1 1 4 SER C C -16.204 -3.593 -4.062 1.00 . A A . 4 SER C 1 1
9 14033 1 1 4 SER CA C -16.948 -4.744 -4.712 1.00 . A A . 4 SER CA 1 1
9 14034 1 1 4 SER CB C -17.936 -5.365 -3.724 1.00 . A A . 4 SER CB 1 1
9 14035 1 1 4 SER H H -15.896 -6.572 -4.630 1.00 . A A . 4 SER H 1 1
9 14036 1 1 4 SER HA H -17.480 -4.372 -5.564 1.00 . A A . 4 SER HA 1 1
9 14037 1 1 4 SER HB2 H -17.980 -4.757 -2.832 1.00 . A A . 4 SER HB2 1 1
9 14038 1 1 4 SER HB3 H -18.915 -5.415 -4.176 1.00 . A A . 4 SER HB3 1 1
9 14039 1 1 4 SER HG H -17.213 -6.681 -2.447 1.00 . A A . 4 SER HG 1 1
9 14040 1 1 4 SER N N -16.011 -5.759 -5.167 1.00 . A A . 4 SER N 1 1
9 14041 1 1 4 SER O O -16.580 -2.427 -4.197 1.00 . A A . 4 SER O 1 1
9 14042 1 1 4 SER OG O -17.526 -6.679 -3.366 1.00 . A A . 4 SER OG 1 1
9 14043 1 1 5 TRP C C -12.848 -3.364 -2.717 1.00 . A A . 5 TRP C 1 1
9 14044 1 1 5 TRP CA C -14.312 -2.954 -2.701 1.00 . A A . 5 TRP CA 1 1
9 14045 1 1 5 TRP CB C -14.788 -2.782 -1.257 1.00 . A A . 5 TRP CB 1 1
9 14046 1 1 5 TRP CD1 C -15.399 -0.313 -1.477 1.00 . A A . 5 TRP CD1 1 1
9 14047 1 1 5 TRP CD2 C -14.234 -0.802 0.371 1.00 . A A . 5 TRP CD2 1 1
9 14048 1 1 5 TRP CE2 C -14.501 0.580 0.361 1.00 . A A . 5 TRP CE2 1 1
9 14049 1 1 5 TRP CE3 C -13.514 -1.341 1.443 1.00 . A A . 5 TRP CE3 1 1
9 14050 1 1 5 TRP CG C -14.816 -1.353 -0.818 1.00 . A A . 5 TRP CG 1 1
9 14051 1 1 5 TRP CH2 C -13.373 0.874 2.415 1.00 . A A . 5 TRP CH2 1 1
9 14052 1 1 5 TRP CZ2 C -14.073 1.429 1.379 1.00 . A A . 5 TRP CZ2 1 1
9 14053 1 1 5 TRP CZ3 C -13.091 -0.497 2.452 1.00 . A A . 5 TRP CZ3 1 1
9 14054 1 1 5 TRP H H -14.869 -4.882 -3.358 1.00 . A A . 5 TRP H 1 1
9 14055 1 1 5 TRP HA H -14.416 -2.013 -3.221 1.00 . A A . 5 TRP HA 1 1
9 14056 1 1 5 TRP HB2 H -15.787 -3.182 -1.161 1.00 . A A . 5 TRP HB2 1 1
9 14057 1 1 5 TRP HB3 H -14.124 -3.322 -0.597 1.00 . A A . 5 TRP HB3 1 1
9 14058 1 1 5 TRP HD1 H -15.926 -0.409 -2.419 1.00 . A A . 5 TRP HD1 1 1
9 14059 1 1 5 TRP HE1 H -15.538 1.747 -1.047 1.00 . A A . 5 TRP HE1 1 1
9 14060 1 1 5 TRP HE3 H -13.288 -2.396 1.494 1.00 . A A . 5 TRP HE3 1 1
9 14061 1 1 5 TRP HH2 H -13.020 1.497 3.226 1.00 . A A . 5 TRP HH2 1 1
9 14062 1 1 5 TRP HZ2 H -14.282 2.489 1.366 1.00 . A A . 5 TRP HZ2 1 1
9 14063 1 1 5 TRP HZ3 H -12.535 -0.896 3.289 1.00 . A A . 5 TRP HZ3 1 1
9 14064 1 1 5 TRP N N -15.128 -3.936 -3.386 1.00 . A A . 5 TRP N 1 1
9 14065 1 1 5 TRP NE1 N -15.213 0.854 -0.776 1.00 . A A . 5 TRP NE1 1 1
9 14066 1 1 5 TRP O O -12.474 -4.387 -2.136 1.00 . A A . 5 TRP O 1 1
9 14067 1 1 6 LYS C C -10.007 -2.286 -1.972 1.00 . A A . 6 LYS C 1 1
9 14068 1 1 6 LYS CA C -10.577 -2.744 -3.306 1.00 . A A . 6 LYS CA 1 1
9 14069 1 1 6 LYS CB C -9.900 -2.008 -4.473 1.00 . A A . 6 LYS CB 1 1
9 14070 1 1 6 LYS CD C -11.577 -0.778 -5.893 1.00 . A A . 6 LYS CD 1 1
9 14071 1 1 6 LYS CE C -11.948 0.584 -6.458 1.00 . A A . 6 LYS CE 1 1
9 14072 1 1 6 LYS CG C -10.524 -0.660 -4.805 1.00 . A A . 6 LYS CG 1 1
9 14073 1 1 6 LYS H H -12.367 -1.699 -3.699 1.00 . A A . 6 LYS H 1 1
9 14074 1 1 6 LYS HA H -10.407 -3.807 -3.411 1.00 . A A . 6 LYS HA 1 1
9 14075 1 1 6 LYS HB2 H -8.864 -1.847 -4.223 1.00 . A A . 6 LYS HB2 1 1
9 14076 1 1 6 LYS HB3 H -9.956 -2.632 -5.352 1.00 . A A . 6 LYS HB3 1 1
9 14077 1 1 6 LYS HD2 H -11.190 -1.399 -6.686 1.00 . A A . 6 LYS HD2 1 1
9 14078 1 1 6 LYS HD3 H -12.461 -1.238 -5.474 1.00 . A A . 6 LYS HD3 1 1
9 14079 1 1 6 LYS HE2 H -11.749 1.336 -5.705 1.00 . A A . 6 LYS HE2 1 1
9 14080 1 1 6 LYS HE3 H -11.337 0.780 -7.328 1.00 . A A . 6 LYS HE3 1 1
9 14081 1 1 6 LYS HG2 H -10.988 -0.260 -3.917 1.00 . A A . 6 LYS HG2 1 1
9 14082 1 1 6 LYS HG3 H -9.745 0.015 -5.141 1.00 . A A . 6 LYS HG3 1 1
9 14083 1 1 6 LYS HZ1 H -13.628 -0.143 -7.471 1.00 . A A . 6 LYS HZ1 1 1
9 14084 1 1 6 LYS HZ2 H -13.581 1.547 -7.341 1.00 . A A . 6 LYS HZ2 1 1
9 14085 1 1 6 LYS HZ3 H -13.984 0.606 -5.989 1.00 . A A . 6 LYS HZ3 1 1
9 14086 1 1 6 LYS N N -12.015 -2.523 -3.310 1.00 . A A . 6 LYS N 1 1
9 14087 1 1 6 LYS NZ N -13.382 0.653 -6.842 1.00 . A A . 6 LYS NZ 1 1
9 14088 1 1 6 LYS O O -9.409 -1.221 -1.868 1.00 . A A . 6 LYS O 1 1
9 14089 1 1 7 ARG C C -8.556 -2.697 0.730 1.00 . A A . 7 ARG C 1 1
9 14090 1 1 7 ARG CA C -10.064 -2.669 0.446 1.00 . A A . 7 ARG CA 1 1
9 14091 1 1 7 ARG CB C -10.823 -3.619 1.390 1.00 . A A . 7 ARG CB 1 1
9 14092 1 1 7 ARG CD C -9.843 -5.719 0.350 1.00 . A A . 7 ARG CD 1 1
9 14093 1 1 7 ARG CG C -10.158 -4.975 1.635 1.00 . A A . 7 ARG CG 1 1
9 14094 1 1 7 ARG CZ C -7.876 -6.124 -1.070 1.00 . A A . 7 ARG CZ 1 1
9 14095 1 1 7 ARG H H -10.983 -3.774 -1.101 1.00 . A A . 7 ARG H 1 1
9 14096 1 1 7 ARG HA H -10.422 -1.663 0.613 1.00 . A A . 7 ARG HA 1 1
9 14097 1 1 7 ARG HB2 H -10.938 -3.129 2.346 1.00 . A A . 7 ARG HB2 1 1
9 14098 1 1 7 ARG HB3 H -11.804 -3.799 0.977 1.00 . A A . 7 ARG HB3 1 1
9 14099 1 1 7 ARG HD2 H -10.190 -6.737 0.438 1.00 . A A . 7 ARG HD2 1 1
9 14100 1 1 7 ARG HD3 H -10.354 -5.232 -0.470 1.00 . A A . 7 ARG HD3 1 1
9 14101 1 1 7 ARG HE H -7.821 -5.359 0.786 1.00 . A A . 7 ARG HE 1 1
9 14102 1 1 7 ARG HG2 H -9.237 -4.816 2.174 1.00 . A A . 7 ARG HG2 1 1
9 14103 1 1 7 ARG HG3 H -10.822 -5.581 2.235 1.00 . A A . 7 ARG HG3 1 1
9 14104 1 1 7 ARG HH11 H -9.619 -6.805 -1.851 1.00 . A A . 7 ARG HH11 1 1
9 14105 1 1 7 ARG HH12 H -8.226 -6.972 -2.880 1.00 . A A . 7 ARG HH12 1 1
9 14106 1 1 7 ARG HH21 H -5.995 -5.595 -0.560 1.00 . A A . 7 ARG HH21 1 1
9 14107 1 1 7 ARG HH22 H -6.169 -6.265 -2.155 1.00 . A A . 7 ARG HH22 1 1
9 14108 1 1 7 ARG N N -10.377 -3.020 -0.936 1.00 . A A . 7 ARG N 1 1
9 14109 1 1 7 ARG NE N -8.414 -5.723 0.078 1.00 . A A . 7 ARG NE 1 1
9 14110 1 1 7 ARG NH1 N -8.634 -6.679 -2.006 1.00 . A A . 7 ARG NH1 1 1
9 14111 1 1 7 ARG NH2 N -6.575 -5.992 -1.271 1.00 . A A . 7 ARG NH2 1 1
9 14112 1 1 7 ARG O O -7.747 -2.901 -0.179 1.00 . A A . 7 ARG O 1 1
9 14113 1 1 8 CYS C C -6.109 -3.808 2.049 1.00 . A A . 8 CYS C 1 1
9 14114 1 1 8 CYS CA C -6.804 -2.507 2.427 1.00 . A A . 8 CYS CA 1 1
9 14115 1 1 8 CYS CB C -6.711 -2.305 3.946 1.00 . A A . 8 CYS CB 1 1
9 14116 1 1 8 CYS H H -8.893 -2.367 2.675 1.00 . A A . 8 CYS H 1 1
9 14117 1 1 8 CYS HA H -6.306 -1.689 1.934 1.00 . A A . 8 CYS HA 1 1
9 14118 1 1 8 CYS HB2 H -7.426 -1.556 4.248 1.00 . A A . 8 CYS HB2 1 1
9 14119 1 1 8 CYS HB3 H -6.952 -3.237 4.436 1.00 . A A . 8 CYS HB3 1 1
9 14120 1 1 8 CYS N N -8.197 -2.506 2.001 1.00 . A A . 8 CYS N 1 1
9 14121 1 1 8 CYS O O -6.694 -4.893 2.116 1.00 . A A . 8 CYS O 1 1
9 14122 1 1 8 CYS SG S -5.070 -1.775 4.544 1.00 . A A . 8 CYS SG 1 1
9 14123 1 1 9 ALA C C -2.912 -4.943 2.558 1.00 . A A . 9 ALA C 1 1
9 14124 1 1 9 ALA CA C -3.996 -4.850 1.493 1.00 . A A . 9 ALA CA 1 1
9 14125 1 1 9 ALA CB C -3.388 -4.761 0.099 1.00 . A A . 9 ALA CB 1 1
9 14126 1 1 9 ALA H H -4.416 -2.805 1.798 1.00 . A A . 9 ALA H 1 1
9 14127 1 1 9 ALA HA H -4.617 -5.733 1.540 1.00 . A A . 9 ALA HA 1 1
9 14128 1 1 9 ALA HB1 H -2.642 -3.979 0.080 1.00 . A A . 9 ALA HB1 1 1
9 14129 1 1 9 ALA HB2 H -2.928 -5.705 -0.156 1.00 . A A . 9 ALA HB2 1 1
9 14130 1 1 9 ALA HB3 H -4.165 -4.534 -0.618 1.00 . A A . 9 ALA HB3 1 1
9 14131 1 1 9 ALA N N -4.830 -3.695 1.755 1.00 . A A . 9 ALA N 1 1
9 14132 1 1 9 ALA O O -1.926 -5.670 2.409 1.00 . A A . 9 ALA O 1 1
9 14133 1 1 10 GLY C C -2.489 -4.869 5.901 1.00 . A A . 10 GLY C 1 1
9 14134 1 1 10 GLY CA C -2.086 -4.100 4.663 1.00 . A A . 10 GLY CA 1 1
9 14135 1 1 10 GLY H H -3.868 -3.563 3.655 1.00 . A A . 10 GLY H 1 1
9 14136 1 1 10 GLY HA2 H -1.161 -4.508 4.286 1.00 . A A . 10 GLY HA2 1 1
9 14137 1 1 10 GLY HA3 H -1.924 -3.068 4.934 1.00 . A A . 10 GLY HA3 1 1
9 14138 1 1 10 GLY N N -3.079 -4.153 3.613 1.00 . A A . 10 GLY N 1 1
9 14139 1 1 10 GLY O O -1.631 -5.380 6.621 1.00 . A A . 10 GLY O 1 1
9 14140 1 1 11 CYS C C -5.253 -6.721 7.036 1.00 . A A . 11 CYS C 1 1
9 14141 1 1 11 CYS CA C -4.252 -5.615 7.373 1.00 . A A . 11 CYS CA 1 1
9 14142 1 1 11 CYS CB C -4.866 -4.609 8.355 1.00 . A A . 11 CYS CB 1 1
9 14143 1 1 11 CYS H H -4.434 -4.498 5.585 1.00 . A A . 11 CYS H 1 1
9 14144 1 1 11 CYS HA H -3.392 -6.069 7.840 1.00 . A A . 11 CYS HA 1 1
9 14145 1 1 11 CYS HB2 H -5.294 -5.146 9.188 1.00 . A A . 11 CYS HB2 1 1
9 14146 1 1 11 CYS HB3 H -4.086 -3.955 8.720 1.00 . A A . 11 CYS HB3 1 1
9 14147 1 1 11 CYS N N -3.785 -4.929 6.181 1.00 . A A . 11 CYS N 1 1
9 14148 1 1 11 CYS O O -4.899 -7.730 6.419 1.00 . A A . 11 CYS O 1 1
9 14149 1 1 11 CYS SG S -6.179 -3.563 7.646 1.00 . A A . 11 CYS SG 1 1
9 14150 1 1 12 GLY C C -8.386 -7.318 6.116 1.00 . A A . 12 GLY C 1 1
9 14151 1 1 12 GLY CA C -7.502 -7.559 7.320 1.00 . A A . 12 GLY CA 1 1
9 14152 1 1 12 GLY H H -6.693 -5.720 7.985 1.00 . A A . 12 GLY H 1 1
9 14153 1 1 12 GLY HA2 H -7.019 -8.519 7.207 1.00 . A A . 12 GLY HA2 1 1
9 14154 1 1 12 GLY HA3 H -8.118 -7.584 8.206 1.00 . A A . 12 GLY HA3 1 1
9 14155 1 1 12 GLY N N -6.485 -6.545 7.492 1.00 . A A . 12 GLY N 1 1
9 14156 1 1 12 GLY O O -8.576 -8.219 5.297 1.00 . A A . 12 GLY O 1 1
9 14157 1 1 13 GLY C C -10.364 -4.425 4.888 1.00 . A A . 13 GLY C 1 1
9 14158 1 1 13 GLY CA C -9.878 -5.860 4.930 1.00 . A A . 13 GLY CA 1 1
9 14159 1 1 13 GLY H H -8.829 -5.455 6.723 1.00 . A A . 13 GLY H 1 1
9 14160 1 1 13 GLY HA2 H -9.372 -6.079 4.001 1.00 . A A . 13 GLY HA2 1 1
9 14161 1 1 13 GLY HA3 H -10.735 -6.513 5.017 1.00 . A A . 13 GLY HA3 1 1
9 14162 1 1 13 GLY N N -8.976 -6.134 6.026 1.00 . A A . 13 GLY N 1 1
9 14163 1 1 13 GLY O O -9.665 -3.543 4.391 1.00 . A A . 13 GLY O 1 1
9 14164 1 1 14 LYS C C -11.478 -1.826 5.842 1.00 . A A . 14 LYS C 1 1
9 14165 1 1 14 LYS CA C -12.269 -2.926 5.146 1.00 . A A . 14 LYS CA 1 1
9 14166 1 1 14 LYS CB C -13.694 -2.977 5.703 1.00 . A A . 14 LYS CB 1 1
9 14167 1 1 14 LYS CD C -16.011 -1.994 5.652 1.00 . A A . 14 LYS CD 1 1
9 14168 1 1 14 LYS CE C -16.528 -0.563 5.632 1.00 . A A . 14 LYS CE 1 1
9 14169 1 1 14 LYS CG C -14.679 -2.117 4.928 1.00 . A A . 14 LYS CG 1 1
9 14170 1 1 14 LYS H H -12.152 -4.995 5.575 1.00 . A A . 14 LYS H 1 1
9 14171 1 1 14 LYS HA H -12.321 -2.692 4.093 1.00 . A A . 14 LYS HA 1 1
9 14172 1 1 14 LYS HB2 H -14.041 -3.998 5.674 1.00 . A A . 14 LYS HB2 1 1
9 14173 1 1 14 LYS HB3 H -13.680 -2.637 6.728 1.00 . A A . 14 LYS HB3 1 1
9 14174 1 1 14 LYS HD2 H -16.734 -2.633 5.165 1.00 . A A . 14 LYS HD2 1 1
9 14175 1 1 14 LYS HD3 H -15.884 -2.308 6.677 1.00 . A A . 14 LYS HD3 1 1
9 14176 1 1 14 LYS HE2 H -15.764 0.086 6.036 1.00 . A A . 14 LYS HE2 1 1
9 14177 1 1 14 LYS HE3 H -16.735 -0.282 4.611 1.00 . A A . 14 LYS HE3 1 1
9 14178 1 1 14 LYS HG2 H -14.258 -1.130 4.804 1.00 . A A . 14 LYS HG2 1 1
9 14179 1 1 14 LYS HG3 H -14.845 -2.562 3.956 1.00 . A A . 14 LYS HG3 1 1
9 14180 1 1 14 LYS HZ1 H -18.534 -0.989 6.031 1.00 . A A . 14 LYS HZ1 1 1
9 14181 1 1 14 LYS HZ2 H -18.073 0.588 6.453 1.00 . A A . 14 LYS HZ2 1 1
9 14182 1 1 14 LYS HZ3 H -17.597 -0.723 7.420 1.00 . A A . 14 LYS HZ3 1 1
9 14183 1 1 14 LYS N N -11.620 -4.225 5.272 1.00 . A A . 14 LYS N 1 1
9 14184 1 1 14 LYS NZ N -17.768 -0.411 6.439 1.00 . A A . 14 LYS NZ 1 1
9 14185 1 1 14 LYS O O -10.957 -2.011 6.944 1.00 . A A . 14 LYS O 1 1
9 14186 1 1 15 ILE C C -11.621 1.351 6.494 1.00 . A A . 15 ILE C 1 1
9 14187 1 1 15 ILE CA C -10.676 0.463 5.688 1.00 . A A . 15 ILE CA 1 1
9 14188 1 1 15 ILE CB C -10.049 1.269 4.528 1.00 . A A . 15 ILE CB 1 1
9 14189 1 1 15 ILE CD1 C -8.759 1.006 2.336 1.00 . A A . 15 ILE CD1 1 1
9 14190 1 1 15 ILE CG1 C -9.422 0.310 3.504 1.00 . A A . 15 ILE CG1 1 1
9 14191 1 1 15 ILE CG2 C -9.017 2.258 5.051 1.00 . A A . 15 ILE CG2 1 1
9 14192 1 1 15 ILE H H -11.836 -0.615 4.308 1.00 . A A . 15 ILE H 1 1
9 14193 1 1 15 ILE HA H -9.884 0.110 6.331 1.00 . A A . 15 ILE HA 1 1
9 14194 1 1 15 ILE HB H -10.835 1.831 4.046 1.00 . A A . 15 ILE HB 1 1
9 14195 1 1 15 ILE HD11 H -8.767 2.073 2.501 1.00 . A A . 15 ILE HD11 1 1
9 14196 1 1 15 ILE HD12 H -7.737 0.664 2.245 1.00 . A A . 15 ILE HD12 1 1
9 14197 1 1 15 ILE HD13 H -9.298 0.777 1.427 1.00 . A A . 15 ILE HD13 1 1
9 14198 1 1 15 ILE HG12 H -8.673 -0.295 3.995 1.00 . A A . 15 ILE HG12 1 1
9 14199 1 1 15 ILE HG21 H -9.508 3.179 5.324 1.00 . A A . 15 ILE HG21 1 1
9 14200 1 1 15 ILE HG22 H -8.524 1.843 5.918 1.00 . A A . 15 ILE HG22 1 1
9 14201 1 1 15 ILE HG23 H -8.285 2.455 4.282 1.00 . A A . 15 ILE HG23 1 1
9 14202 1 1 15 ILE N N -11.394 -0.688 5.177 1.00 . A A . 15 ILE N 1 1
9 14203 1 1 15 ILE O O -12.755 1.598 6.081 1.00 . A A . 15 ILE O 1 1
9 14204 1 1 16 ALA C C -12.008 3.976 8.313 1.00 . A A . 16 ALA C 1 1
9 14205 1 1 16 ALA CA C -12.045 2.482 8.608 1.00 . A A . 16 ALA CA 1 1
9 14206 1 1 16 ALA CB C -11.638 2.221 10.048 1.00 . A A . 16 ALA CB 1 1
9 14207 1 1 16 ALA H H -10.317 1.418 8.004 1.00 . A A . 16 ALA H 1 1
9 14208 1 1 16 ALA HA H -13.059 2.133 8.479 1.00 . A A . 16 ALA HA 1 1
9 14209 1 1 16 ALA HB1 H -12.005 1.254 10.357 1.00 . A A . 16 ALA HB1 1 1
9 14210 1 1 16 ALA HB2 H -10.561 2.239 10.127 1.00 . A A . 16 ALA HB2 1 1
9 14211 1 1 16 ALA HB3 H -12.058 2.985 10.685 1.00 . A A . 16 ALA HB3 1 1
9 14212 1 1 16 ALA N N -11.194 1.727 7.694 1.00 . A A . 16 ALA N 1 1
9 14213 1 1 16 ALA O O -12.715 4.758 8.947 1.00 . A A . 16 ALA O 1 1
9 14214 1 1 17 ASP C C -12.362 6.060 6.014 1.00 . A A . 17 ASP C 1 1
9 14215 1 1 17 ASP CA C -11.162 5.748 6.890 1.00 . A A . 17 ASP CA 1 1
9 14216 1 1 17 ASP CB C -9.871 6.008 6.112 1.00 . A A . 17 ASP CB 1 1
9 14217 1 1 17 ASP CG C -8.795 6.669 6.946 1.00 . A A . 17 ASP CG 1 1
9 14218 1 1 17 ASP H H -10.725 3.684 6.824 1.00 . A A . 17 ASP H 1 1
9 14219 1 1 17 ASP HA H -11.187 6.384 7.761 1.00 . A A . 17 ASP HA 1 1
9 14220 1 1 17 ASP HB2 H -9.489 5.068 5.745 1.00 . A A . 17 ASP HB2 1 1
9 14221 1 1 17 ASP HB3 H -10.095 6.649 5.271 1.00 . A A . 17 ASP HB3 1 1
9 14222 1 1 17 ASP N N -11.225 4.358 7.322 1.00 . A A . 17 ASP N 1 1
9 14223 1 1 17 ASP O O -12.906 5.165 5.363 1.00 . A A . 17 ASP O 1 1
9 14224 1 1 17 ASP OD1 O -9.034 6.934 8.140 1.00 . A A . 17 ASP OD1 1 1
9 14225 1 1 17 ASP OD2 O -7.692 6.901 6.417 1.00 . A A . 17 ASP OD2 1 1
9 14226 1 1 18 ARG C C -13.318 7.613 3.608 1.00 . A A . 18 ARG C 1 1
9 14227 1 1 18 ARG CA C -13.801 7.740 5.036 1.00 . A A . 18 ARG CA 1 1
9 14228 1 1 18 ARG CB C -14.240 9.173 5.325 1.00 . A A . 18 ARG CB 1 1
9 14229 1 1 18 ARG CD C -16.150 10.794 5.081 1.00 . A A . 18 ARG CD 1 1
9 14230 1 1 18 ARG CG C -15.387 9.645 4.446 1.00 . A A . 18 ARG CG 1 1
9 14231 1 1 18 ARG CZ C -15.269 11.781 7.167 1.00 . A A . 18 ARG CZ 1 1
9 14232 1 1 18 ARG H H -12.208 8.015 6.405 1.00 . A A . 18 ARG H 1 1
9 14233 1 1 18 ARG HA H -14.632 7.076 5.184 1.00 . A A . 18 ARG HA 1 1
9 14234 1 1 18 ARG HB2 H -14.553 9.240 6.356 1.00 . A A . 18 ARG HB2 1 1
9 14235 1 1 18 ARG HB3 H -13.401 9.833 5.168 1.00 . A A . 18 ARG HB3 1 1
9 14236 1 1 18 ARG HD2 H -16.634 11.361 4.300 1.00 . A A . 18 ARG HD2 1 1
9 14237 1 1 18 ARG HD3 H -16.897 10.389 5.747 1.00 . A A . 18 ARG HD3 1 1
9 14238 1 1 18 ARG HE H -14.666 12.263 5.323 1.00 . A A . 18 ARG HE 1 1
9 14239 1 1 18 ARG HG2 H -14.989 9.971 3.497 1.00 . A A . 18 ARG HG2 1 1
9 14240 1 1 18 ARG HG3 H -16.066 8.820 4.287 1.00 . A A . 18 ARG HG3 1 1
9 14241 1 1 18 ARG HH11 H -16.632 10.292 7.453 1.00 . A A . 18 ARG HH11 1 1
9 14242 1 1 18 ARG HH12 H -16.028 11.051 8.904 1.00 . A A . 18 ARG HH12 1 1
9 14243 1 1 18 ARG HH21 H -13.851 13.229 7.197 1.00 . A A . 18 ARG HH21 1 1
9 14244 1 1 18 ARG HH22 H -14.444 12.741 8.764 1.00 . A A . 18 ARG HH22 1 1
9 14245 1 1 18 ARG N N -12.728 7.329 5.930 1.00 . A A . 18 ARG N 1 1
9 14246 1 1 18 ARG NE N -15.275 11.689 5.838 1.00 . A A . 18 ARG NE 1 1
9 14247 1 1 18 ARG NH1 N -16.036 10.981 7.899 1.00 . A A . 18 ARG NH1 1 1
9 14248 1 1 18 ARG NH2 N -14.457 12.647 7.757 1.00 . A A . 18 ARG NH2 1 1
9 14249 1 1 18 ARG O O -14.061 7.227 2.706 1.00 . A A . 18 ARG O 1 1
9 14250 1 1 19 PHE C C -10.277 6.593 2.368 1.00 . A A . 19 PHE C 1 1
9 14251 1 1 19 PHE CA C -11.354 7.650 2.188 1.00 . A A . 19 PHE CA 1 1
9 14252 1 1 19 PHE CB C -10.775 8.983 1.725 1.00 . A A . 19 PHE CB 1 1
9 14253 1 1 19 PHE CD1 C -12.987 10.138 1.599 1.00 . A A . 19 PHE CD1 1 1
9 14254 1 1 19 PHE CD2 C -11.510 10.335 -0.257 1.00 . A A . 19 PHE CD2 1 1
9 14255 1 1 19 PHE CE1 C -13.912 10.921 0.955 1.00 . A A . 19 PHE CE1 1 1
9 14256 1 1 19 PHE CE2 C -12.437 11.124 -0.910 1.00 . A A . 19 PHE CE2 1 1
9 14257 1 1 19 PHE CG C -11.778 9.834 1.006 1.00 . A A . 19 PHE CG 1 1
9 14258 1 1 19 PHE CZ C -13.640 11.417 -0.301 1.00 . A A . 19 PHE CZ 1 1
9 14259 1 1 19 PHE H H -11.494 8.069 4.244 1.00 . A A . 19 PHE H 1 1
9 14260 1 1 19 PHE HA H -12.072 7.301 1.465 1.00 . A A . 19 PHE HA 1 1
9 14261 1 1 19 PHE HB2 H -10.432 9.530 2.591 1.00 . A A . 19 PHE HB2 1 1
9 14262 1 1 19 PHE HB3 H -9.947 8.815 1.059 1.00 . A A . 19 PHE HB3 1 1
9 14263 1 1 19 PHE HD1 H -13.204 9.753 2.585 1.00 . A A . 19 PHE HD1 1 1
9 14264 1 1 19 PHE HD2 H -10.568 10.106 -0.732 1.00 . A A . 19 PHE HD2 1 1
9 14265 1 1 19 PHE HE1 H -14.849 11.153 1.439 1.00 . A A . 19 PHE HE1 1 1
9 14266 1 1 19 PHE HE2 H -12.220 11.512 -1.893 1.00 . A A . 19 PHE HE2 1 1
9 14267 1 1 19 PHE HZ H -14.364 12.035 -0.802 1.00 . A A . 19 PHE HZ 1 1
9 14268 1 1 19 PHE N N -12.029 7.834 3.452 1.00 . A A . 19 PHE N 1 1
9 14269 1 1 19 PHE O O -10.410 5.723 3.226 1.00 . A A . 19 PHE O 1 1
9 14270 1 1 20 LEU C C -6.847 6.172 1.113 1.00 . A A . 20 LEU C 1 1
9 14271 1 1 20 LEU CA C -8.147 5.677 1.728 1.00 . A A . 20 LEU CA 1 1
9 14272 1 1 20 LEU CB C -8.522 4.287 1.153 1.00 . A A . 20 LEU CB 1 1
9 14273 1 1 20 LEU CD1 C -10.680 3.962 -0.116 1.00 . A A . 20 LEU CD1 1 1
9 14274 1 1 20 LEU CD2 C -8.925 5.423 -1.112 1.00 . A A . 20 LEU CD2 1 1
9 14275 1 1 20 LEU CG C -9.186 4.202 -0.245 1.00 . A A . 20 LEU CG 1 1
9 14276 1 1 20 LEU H H -9.162 7.336 0.894 1.00 . A A . 20 LEU H 1 1
9 14277 1 1 20 LEU HA H -7.984 5.563 2.790 1.00 . A A . 20 LEU HA 1 1
9 14278 1 1 20 LEU HB2 H -7.618 3.698 1.116 1.00 . A A . 20 LEU HB2 1 1
9 14279 1 1 20 LEU HB3 H -9.191 3.817 1.861 1.00 . A A . 20 LEU HB3 1 1
9 14280 1 1 20 LEU HD11 H -11.029 3.411 -0.978 1.00 . A A . 20 LEU HD11 1 1
9 14281 1 1 20 LEU HD12 H -10.874 3.391 0.780 1.00 . A A . 20 LEU HD12 1 1
9 14282 1 1 20 LEU HD13 H -11.194 4.910 -0.059 1.00 . A A . 20 LEU HD13 1 1
9 14283 1 1 20 LEU HD21 H -8.035 5.261 -1.703 1.00 . A A . 20 LEU HD21 1 1
9 14284 1 1 20 LEU HD22 H -9.767 5.586 -1.767 1.00 . A A . 20 LEU HD22 1 1
9 14285 1 1 20 LEU HD23 H -8.785 6.289 -0.483 1.00 . A A . 20 LEU HD23 1 1
9 14286 1 1 20 LEU HG H -8.772 3.346 -0.762 1.00 . A A . 20 LEU HG 1 1
9 14287 1 1 20 LEU N N -9.227 6.639 1.575 1.00 . A A . 20 LEU N 1 1
9 14288 1 1 20 LEU O O -6.807 7.215 0.457 1.00 . A A . 20 LEU O 1 1
9 14289 1 1 21 LEU C C -4.546 4.572 -0.670 1.00 . A A . 21 LEU C 1 1
9 14290 1 1 21 LEU CA C -4.587 5.542 0.504 1.00 . A A . 21 LEU CA 1 1
9 14291 1 1 21 LEU CB C -3.409 5.297 1.445 1.00 . A A . 21 LEU CB 1 1
9 14292 1 1 21 LEU CD1 C -1.565 6.485 2.651 1.00 . A A . 21 LEU CD1 1 1
9 14293 1 1 21 LEU CD2 C -1.263 5.801 0.269 1.00 . A A . 21 LEU CD2 1 1
9 14294 1 1 21 LEU CG C -2.253 6.286 1.310 1.00 . A A . 21 LEU CG 1 1
9 14295 1 1 21 LEU H H -5.979 4.468 1.652 1.00 . A A . 21 LEU H 1 1
9 14296 1 1 21 LEU HA H -4.556 6.559 0.137 1.00 . A A . 21 LEU HA 1 1
9 14297 1 1 21 LEU HB2 H -3.773 5.341 2.462 1.00 . A A . 21 LEU HB2 1 1
9 14298 1 1 21 LEU HB3 H -3.028 4.304 1.260 1.00 . A A . 21 LEU HB3 1 1
9 14299 1 1 21 LEU HD11 H -1.999 7.334 3.156 1.00 . A A . 21 LEU HD11 1 1
9 14300 1 1 21 LEU HD12 H -1.696 5.601 3.257 1.00 . A A . 21 LEU HD12 1 1
9 14301 1 1 21 LEU HD13 H -0.512 6.660 2.493 1.00 . A A . 21 LEU HD13 1 1
9 14302 1 1 21 LEU HD21 H -0.377 5.425 0.761 1.00 . A A . 21 LEU HD21 1 1
9 14303 1 1 21 LEU HD22 H -1.713 5.012 -0.317 1.00 . A A . 21 LEU HD22 1 1
9 14304 1 1 21 LEU HD23 H -0.994 6.623 -0.380 1.00 . A A . 21 LEU HD23 1 1
9 14305 1 1 21 LEU HG H -2.639 7.242 0.988 1.00 . A A . 21 LEU HG 1 1
9 14306 1 1 21 LEU N N -5.835 5.331 1.204 1.00 . A A . 21 LEU N 1 1
9 14307 1 1 21 LEU O O -5.197 3.534 -0.625 1.00 . A A . 21 LEU O 1 1
9 14308 1 1 22 TYR C C -2.332 3.612 -3.114 1.00 . A A . 22 TYR C 1 1
9 14309 1 1 22 TYR CA C -3.770 4.041 -2.889 1.00 . A A . 22 TYR CA 1 1
9 14310 1 1 22 TYR CB C -4.291 4.717 -4.172 1.00 . A A . 22 TYR CB 1 1
9 14311 1 1 22 TYR CD1 C -5.606 6.654 -3.181 1.00 . A A . 22 TYR CD1 1 1
9 14312 1 1 22 TYR CD2 C -6.676 5.270 -4.787 1.00 . A A . 22 TYR CD2 1 1
9 14313 1 1 22 TYR CE1 C -6.740 7.430 -3.086 1.00 . A A . 22 TYR CE1 1 1
9 14314 1 1 22 TYR CE2 C -7.820 6.038 -4.694 1.00 . A A . 22 TYR CE2 1 1
9 14315 1 1 22 TYR CG C -5.550 5.559 -4.030 1.00 . A A . 22 TYR CG 1 1
9 14316 1 1 22 TYR CZ C -7.845 7.119 -3.844 1.00 . A A . 22 TYR CZ 1 1
9 14317 1 1 22 TYR H H -3.356 5.771 -1.726 1.00 . A A . 22 TYR H 1 1
9 14318 1 1 22 TYR HA H -4.368 3.166 -2.683 1.00 . A A . 22 TYR HA 1 1
9 14319 1 1 22 TYR HB2 H -3.517 5.353 -4.563 1.00 . A A . 22 TYR HB2 1 1
9 14320 1 1 22 TYR HB3 H -4.499 3.945 -4.899 1.00 . A A . 22 TYR HB3 1 1
9 14321 1 1 22 TYR HD1 H -4.739 6.894 -2.580 1.00 . A A . 22 TYR HD1 1 1
9 14322 1 1 22 TYR HD2 H -6.658 4.414 -5.448 1.00 . A A . 22 TYR HD2 1 1
9 14323 1 1 22 TYR HE1 H -6.759 8.277 -2.419 1.00 . A A . 22 TYR HE1 1 1
9 14324 1 1 22 TYR HE2 H -8.686 5.791 -5.292 1.00 . A A . 22 TYR HE2 1 1
9 14325 1 1 22 TYR HH H -9.065 8.420 -4.563 1.00 . A A . 22 TYR HH 1 1
9 14326 1 1 22 TYR N N -3.842 4.916 -1.726 1.00 . A A . 22 TYR N 1 1
9 14327 1 1 22 TYR O O -1.446 4.459 -3.226 1.00 . A A . 22 TYR O 1 1
9 14328 1 1 22 TYR OH O -8.978 7.891 -3.756 1.00 . A A . 22 TYR OH 1 1
9 14329 1 1 23 ALA C C -0.841 0.442 -4.176 1.00 . A A . 23 ALA C 1 1
9 14330 1 1 23 ALA CA C -0.774 1.788 -3.463 1.00 . A A . 23 ALA CA 1 1
9 14331 1 1 23 ALA CB C 0.011 1.667 -2.165 1.00 . A A . 23 ALA CB 1 1
9 14332 1 1 23 ALA H H -2.861 1.679 -3.130 1.00 . A A . 23 ALA H 1 1
9 14333 1 1 23 ALA HA H -0.266 2.494 -4.099 1.00 . A A . 23 ALA HA 1 1
9 14334 1 1 23 ALA HB1 H -0.630 1.271 -1.391 1.00 . A A . 23 ALA HB1 1 1
9 14335 1 1 23 ALA HB2 H 0.851 1.005 -2.313 1.00 . A A . 23 ALA HB2 1 1
9 14336 1 1 23 ALA HB3 H 0.370 2.645 -1.870 1.00 . A A . 23 ALA HB3 1 1
9 14337 1 1 23 ALA N N -2.106 2.309 -3.207 1.00 . A A . 23 ALA N 1 1
9 14338 1 1 23 ALA O O -1.598 -0.441 -3.776 1.00 . A A . 23 ALA O 1 1
9 14339 1 1 24 MET C C -1.411 -1.237 -6.629 1.00 . A A . 24 MET C 1 1
9 14340 1 1 24 MET CA C -0.032 -0.910 -6.061 1.00 . A A . 24 MET CA 1 1
9 14341 1 1 24 MET CB C 0.503 -2.088 -5.238 1.00 . A A . 24 MET CB 1 1
9 14342 1 1 24 MET CE C 3.897 -4.346 -5.590 1.00 . A A . 24 MET CE 1 1
9 14343 1 1 24 MET CG C 1.987 -2.343 -5.445 1.00 . A A . 24 MET CG 1 1
9 14344 1 1 24 MET H H 0.477 1.075 -5.536 1.00 . A A . 24 MET H 1 1
9 14345 1 1 24 MET HA H 0.641 -0.731 -6.887 1.00 . A A . 24 MET HA 1 1
9 14346 1 1 24 MET HB2 H 0.337 -1.884 -4.189 1.00 . A A . 24 MET HB2 1 1
9 14347 1 1 24 MET HB3 H -0.038 -2.981 -5.514 1.00 . A A . 24 MET HB3 1 1
9 14348 1 1 24 MET HE1 H 3.518 -4.444 -6.597 1.00 . A A . 24 MET HE1 1 1
9 14349 1 1 24 MET HE2 H 4.713 -3.638 -5.579 1.00 . A A . 24 MET HE2 1 1
9 14350 1 1 24 MET HE3 H 4.250 -5.306 -5.243 1.00 . A A . 24 MET HE3 1 1
9 14351 1 1 24 MET HG2 H 2.165 -2.521 -6.497 1.00 . A A . 24 MET HG2 1 1
9 14352 1 1 24 MET HG3 H 2.537 -1.466 -5.132 1.00 . A A . 24 MET HG3 1 1
9 14353 1 1 24 MET N N -0.071 0.314 -5.257 1.00 . A A . 24 MET N 1 1
9 14354 1 1 24 MET O O -1.819 -2.401 -6.673 1.00 . A A . 24 MET O 1 1
9 14355 1 1 24 MET SD S 2.588 -3.765 -4.512 1.00 . A A . 24 MET SD 1 1
9 14356 1 1 25 ASP C C -4.490 -0.854 -6.600 1.00 . A A . 25 ASP C 1 1
9 14357 1 1 25 ASP CA C -3.479 -0.313 -7.612 1.00 . A A . 25 ASP CA 1 1
9 14358 1 1 25 ASP CB C -3.463 -1.200 -8.860 1.00 . A A . 25 ASP CB 1 1
9 14359 1 1 25 ASP CG C -3.480 -0.403 -10.149 1.00 . A A . 25 ASP CG 1 1
9 14360 1 1 25 ASP H H -1.740 0.710 -6.945 1.00 . A A . 25 ASP H 1 1
9 14361 1 1 25 ASP HA H -3.793 0.679 -7.902 1.00 . A A . 25 ASP HA 1 1
9 14362 1 1 25 ASP HB2 H -2.571 -1.809 -8.849 1.00 . A A . 25 ASP HB2 1 1
9 14363 1 1 25 ASP HB3 H -4.332 -1.842 -8.846 1.00 . A A . 25 ASP HB3 1 1
9 14364 1 1 25 ASP N N -2.132 -0.189 -7.033 1.00 . A A . 25 ASP N 1 1
9 14365 1 1 25 ASP O O -5.653 -1.078 -6.934 1.00 . A A . 25 ASP O 1 1
9 14366 1 1 25 ASP OD1 O -4.576 -0.020 -10.607 1.00 . A A . 25 ASP OD1 1 1
9 14367 1 1 25 ASP OD2 O -2.397 -0.164 -10.718 1.00 . A A . 25 ASP OD2 1 1
9 14368 1 1 26 SER C C -5.095 -0.217 -3.293 1.00 . A A . 26 SER C 1 1
9 14369 1 1 26 SER CA C -4.954 -1.374 -4.268 1.00 . A A . 26 SER CA 1 1
9 14370 1 1 26 SER CB C -4.388 -2.604 -3.556 1.00 . A A . 26 SER CB 1 1
9 14371 1 1 26 SER H H -3.157 -0.680 -5.126 1.00 . A A . 26 SER H 1 1
9 14372 1 1 26 SER HA H -5.922 -1.613 -4.687 1.00 . A A . 26 SER HA 1 1
9 14373 1 1 26 SER HB2 H -4.016 -2.317 -2.584 1.00 . A A . 26 SER HB2 1 1
9 14374 1 1 26 SER HB3 H -5.169 -3.342 -3.440 1.00 . A A . 26 SER HB3 1 1
9 14375 1 1 26 SER HG H -3.212 -2.682 -5.125 1.00 . A A . 26 SER HG 1 1
9 14376 1 1 26 SER N N -4.068 -0.968 -5.350 1.00 . A A . 26 SER N 1 1
9 14377 1 1 26 SER O O -4.287 0.711 -3.317 1.00 . A A . 26 SER O 1 1
9 14378 1 1 26 SER OG O -3.325 -3.176 -4.303 1.00 . A A . 26 SER OG 1 1
9 14379 1 1 27 TYR C C -5.783 0.306 -0.096 1.00 . A A . 27 TYR C 1 1
9 14380 1 1 27 TYR CA C -6.273 0.790 -1.449 1.00 . A A . 27 TYR CA 1 1
9 14381 1 1 27 TYR CB C -7.731 1.249 -1.381 1.00 . A A . 27 TYR CB 1 1
9 14382 1 1 27 TYR CD1 C -7.425 2.048 -3.774 1.00 . A A . 27 TYR CD1 1 1
9 14383 1 1 27 TYR CD2 C -9.624 2.044 -2.856 1.00 . A A . 27 TYR CD2 1 1
9 14384 1 1 27 TYR CE1 C -7.922 2.520 -4.969 1.00 . A A . 27 TYR CE1 1 1
9 14385 1 1 27 TYR CE2 C -10.125 2.527 -4.051 1.00 . A A . 27 TYR CE2 1 1
9 14386 1 1 27 TYR CG C -8.267 1.797 -2.693 1.00 . A A . 27 TYR CG 1 1
9 14387 1 1 27 TYR CZ C -9.268 2.759 -5.104 1.00 . A A . 27 TYR CZ 1 1
9 14388 1 1 27 TYR H H -6.701 -1.034 -2.424 1.00 . A A . 27 TYR H 1 1
9 14389 1 1 27 TYR HA H -5.662 1.629 -1.754 1.00 . A A . 27 TYR HA 1 1
9 14390 1 1 27 TYR HB2 H -8.350 0.410 -1.097 1.00 . A A . 27 TYR HB2 1 1
9 14391 1 1 27 TYR HB3 H -7.824 2.025 -0.635 1.00 . A A . 27 TYR HB3 1 1
9 14392 1 1 27 TYR HD1 H -6.358 1.874 -3.668 1.00 . A A . 27 TYR HD1 1 1
9 14393 1 1 27 TYR HD2 H -10.291 1.864 -2.028 1.00 . A A . 27 TYR HD2 1 1
9 14394 1 1 27 TYR HE1 H -7.250 2.707 -5.794 1.00 . A A . 27 TYR HE1 1 1
9 14395 1 1 27 TYR HE2 H -11.183 2.715 -4.156 1.00 . A A . 27 TYR HE2 1 1
9 14396 1 1 27 TYR HH H -9.137 2.995 -7.013 1.00 . A A . 27 TYR HH 1 1
9 14397 1 1 27 TYR N N -6.097 -0.262 -2.433 1.00 . A A . 27 TYR N 1 1
9 14398 1 1 27 TYR O O -5.673 -0.898 0.133 1.00 . A A . 27 TYR O 1 1
9 14399 1 1 27 TYR OH O -9.758 3.228 -6.303 1.00 . A A . 27 TYR OH 1 1
9 14400 1 1 28 TRP C C -5.004 1.803 3.066 1.00 . A A . 28 TRP C 1 1
9 14401 1 1 28 TRP CA C -4.582 0.890 1.923 1.00 . A A . 28 TRP CA 1 1
9 14402 1 1 28 TRP CB C -3.067 1.042 1.740 1.00 . A A . 28 TRP CB 1 1
9 14403 1 1 28 TRP CD1 C -2.588 -0.167 -0.472 1.00 . A A . 28 TRP CD1 1 1
9 14404 1 1 28 TRP CD2 C -1.447 -0.963 1.281 1.00 . A A . 28 TRP CD2 1 1
9 14405 1 1 28 TRP CE2 C -1.087 -1.703 0.138 1.00 . A A . 28 TRP CE2 1 1
9 14406 1 1 28 TRP CE3 C -0.854 -1.282 2.504 1.00 . A A . 28 TRP CE3 1 1
9 14407 1 1 28 TRP CG C -2.414 0.009 0.869 1.00 . A A . 28 TRP CG 1 1
9 14408 1 1 28 TRP CH2 C 0.406 -3.031 1.399 1.00 . A A . 28 TRP CH2 1 1
9 14409 1 1 28 TRP CZ2 C -0.160 -2.742 0.187 1.00 . A A . 28 TRP CZ2 1 1
9 14410 1 1 28 TRP CZ3 C 0.066 -2.312 2.552 1.00 . A A . 28 TRP CZ3 1 1
9 14411 1 1 28 TRP H H -5.250 2.163 0.375 1.00 . A A . 28 TRP H 1 1
9 14412 1 1 28 TRP HA H -4.812 -0.133 2.176 1.00 . A A . 28 TRP HA 1 1
9 14413 1 1 28 TRP HB2 H -2.869 2.008 1.300 1.00 . A A . 28 TRP HB2 1 1
9 14414 1 1 28 TRP HB3 H -2.596 0.999 2.712 1.00 . A A . 28 TRP HB3 1 1
9 14415 1 1 28 TRP HD1 H -3.257 0.425 -1.083 1.00 . A A . 28 TRP HD1 1 1
9 14416 1 1 28 TRP HE1 H -1.748 -1.511 -1.848 1.00 . A A . 28 TRP HE1 1 1
9 14417 1 1 28 TRP HE3 H -1.102 -0.738 3.404 1.00 . A A . 28 TRP HE3 1 1
9 14418 1 1 28 TRP HH2 H 1.129 -3.829 1.483 1.00 . A A . 28 TRP HH2 1 1
9 14419 1 1 28 TRP HZ2 H 0.114 -3.308 -0.693 1.00 . A A . 28 TRP HZ2 1 1
9 14420 1 1 28 TRP HZ3 H 0.534 -2.572 3.490 1.00 . A A . 28 TRP HZ3 1 1
9 14421 1 1 28 TRP N N -5.274 1.233 0.693 1.00 . A A . 28 TRP N 1 1
9 14422 1 1 28 TRP NE1 N -1.796 -1.195 -0.919 1.00 . A A . 28 TRP NE1 1 1
9 14423 1 1 28 TRP O O -5.584 2.871 2.844 1.00 . A A . 28 TRP O 1 1
9 14424 1 1 29 HIS C C -3.372 3.312 5.369 1.00 . A A . 29 HIS C 1 1
9 14425 1 1 29 HIS CA C -4.570 2.371 5.392 1.00 . A A . 29 HIS CA 1 1
9 14426 1 1 29 HIS CB C -4.535 1.569 6.692 1.00 . A A . 29 HIS CB 1 1
9 14427 1 1 29 HIS CD2 C -6.854 1.981 7.753 1.00 . A A . 29 HIS CD2 1 1
9 14428 1 1 29 HIS CE1 C -7.420 -0.110 7.973 1.00 . A A . 29 HIS CE1 1 1
9 14429 1 1 29 HIS CG C -5.872 1.197 7.250 1.00 . A A . 29 HIS CG 1 1
9 14430 1 1 29 HIS H H -3.896 0.704 4.295 1.00 . A A . 29 HIS H 1 1
9 14431 1 1 29 HIS HA H -5.486 2.940 5.333 1.00 . A A . 29 HIS HA 1 1
9 14432 1 1 29 HIS HB2 H -3.990 0.654 6.519 1.00 . A A . 29 HIS HB2 1 1
9 14433 1 1 29 HIS HB3 H -4.015 2.145 7.444 1.00 . A A . 29 HIS HB3 1 1
9 14434 1 1 29 HIS HD2 H -6.863 3.060 7.783 1.00 . A A . 29 HIS HD2 1 1
9 14435 1 1 29 HIS HE1 H -7.976 -1.001 8.221 1.00 . A A . 29 HIS HE1 1 1
9 14436 1 1 29 HIS HE2 H -8.472 1.383 8.945 1.00 . A A . 29 HIS HE2 1 1
9 14437 1 1 29 HIS N N -4.488 1.485 4.243 1.00 . A A . 29 HIS N 1 1
9 14438 1 1 29 HIS ND1 N -6.240 -0.108 7.388 1.00 . A A . 29 HIS ND1 1 1
9 14439 1 1 29 HIS NE2 N -7.844 1.145 8.222 1.00 . A A . 29 HIS NE2 1 1
9 14440 1 1 29 HIS O O -2.413 3.079 4.629 1.00 . A A . 29 HIS O 1 1
9 14441 1 1 30 SER C C -1.072 4.423 7.119 1.00 . A A . 30 SER C 1 1
9 14442 1 1 30 SER CA C -2.204 5.155 6.402 1.00 . A A . 30 SER CA 1 1
9 14443 1 1 30 SER CB C -2.595 6.413 7.178 1.00 . A A . 30 SER CB 1 1
9 14444 1 1 30 SER H H -4.102 4.366 6.900 1.00 . A A . 30 SER H 1 1
9 14445 1 1 30 SER HA H -1.873 5.434 5.413 1.00 . A A . 30 SER HA 1 1
9 14446 1 1 30 SER HB2 H -1.796 6.679 7.857 1.00 . A A . 30 SER HB2 1 1
9 14447 1 1 30 SER HB3 H -2.767 7.222 6.484 1.00 . A A . 30 SER HB3 1 1
9 14448 1 1 30 SER HG H -3.576 6.270 8.872 1.00 . A A . 30 SER HG 1 1
9 14449 1 1 30 SER N N -3.355 4.280 6.265 1.00 . A A . 30 SER N 1 1
9 14450 1 1 30 SER O O 0.088 4.482 6.707 1.00 . A A . 30 SER O 1 1
9 14451 1 1 30 SER OG O -3.779 6.194 7.927 1.00 . A A . 30 SER OG 1 1
9 14452 1 1 31 ARG C C -0.124 1.651 8.442 1.00 . A A . 31 ARG C 1 1
9 14453 1 1 31 ARG CA C -0.439 3.030 9.012 1.00 . A A . 31 ARG CA 1 1
9 14454 1 1 31 ARG CB C -0.933 2.898 10.453 1.00 . A A . 31 ARG CB 1 1
9 14455 1 1 31 ARG CD C -0.176 1.959 12.655 1.00 . A A . 31 ARG CD 1 1
9 14456 1 1 31 ARG CG C 0.187 2.852 11.481 1.00 . A A . 31 ARG CG 1 1
9 14457 1 1 31 ARG CZ C 1.917 1.593 13.921 1.00 . A A . 31 ARG CZ 1 1
9 14458 1 1 31 ARG H H -2.367 3.742 8.486 1.00 . A A . 31 ARG H 1 1
9 14459 1 1 31 ARG HA H 0.468 3.616 9.009 1.00 . A A . 31 ARG HA 1 1
9 14460 1 1 31 ARG HB2 H -1.570 3.739 10.682 1.00 . A A . 31 ARG HB2 1 1
9 14461 1 1 31 ARG HB3 H -1.509 1.988 10.540 1.00 . A A . 31 ARG HB3 1 1
9 14462 1 1 31 ARG HD2 H -1.189 2.177 12.957 1.00 . A A . 31 ARG HD2 1 1
9 14463 1 1 31 ARG HD3 H -0.109 0.928 12.339 1.00 . A A . 31 ARG HD3 1 1
9 14464 1 1 31 ARG HE H 0.392 2.758 14.516 1.00 . A A . 31 ARG HE 1 1
9 14465 1 1 31 ARG HG2 H 1.080 2.465 11.013 1.00 . A A . 31 ARG HG2 1 1
9 14466 1 1 31 ARG HG3 H 0.373 3.852 11.846 1.00 . A A . 31 ARG HG3 1 1
9 14467 1 1 31 ARG HH11 H 1.813 0.570 12.177 1.00 . A A . 31 ARG HH11 1 1
9 14468 1 1 31 ARG HH12 H 3.282 0.354 13.075 1.00 . A A . 31 ARG HH12 1 1
9 14469 1 1 31 ARG HH21 H 2.333 2.440 15.718 1.00 . A A . 31 ARG HH21 1 1
9 14470 1 1 31 ARG HH22 H 3.569 1.391 15.080 1.00 . A A . 31 ARG HH22 1 1
9 14471 1 1 31 ARG N N -1.421 3.737 8.201 1.00 . A A . 31 ARG N 1 1
9 14472 1 1 31 ARG NE N 0.715 2.164 13.796 1.00 . A A . 31 ARG NE 1 1
9 14473 1 1 31 ARG NH1 N 2.373 0.773 12.981 1.00 . A A . 31 ARG NH1 1 1
9 14474 1 1 31 ARG NH2 N 2.664 1.832 14.987 1.00 . A A . 31 ARG NH2 1 1
9 14475 1 1 31 ARG O O 0.892 1.057 8.789 1.00 . A A . 31 ARG O 1 1
9 14476 1 1 32 CYS C C 0.293 -0.006 5.802 1.00 . A A . 32 CYS C 1 1
9 14477 1 1 32 CYS CA C -0.727 -0.141 6.926 1.00 . A A . 32 CYS CA 1 1
9 14478 1 1 32 CYS CB C -2.028 -0.740 6.401 1.00 . A A . 32 CYS CB 1 1
9 14479 1 1 32 CYS H H -1.763 1.672 7.295 1.00 . A A . 32 CYS H 1 1
9 14480 1 1 32 CYS HA H -0.321 -0.797 7.681 1.00 . A A . 32 CYS HA 1 1
9 14481 1 1 32 CYS HB2 H -2.608 0.036 5.922 1.00 . A A . 32 CYS HB2 1 1
9 14482 1 1 32 CYS HB3 H -1.798 -1.511 5.680 1.00 . A A . 32 CYS HB3 1 1
9 14483 1 1 32 CYS N N -0.971 1.154 7.549 1.00 . A A . 32 CYS N 1 1
9 14484 1 1 32 CYS O O 1.020 -0.949 5.489 1.00 . A A . 32 CYS O 1 1
9 14485 1 1 32 CYS SG S -3.063 -1.485 7.703 1.00 . A A . 32 CYS SG 1 1
9 14486 1 1 33 LEU C C 2.783 1.885 5.032 1.00 . A A . 33 LEU C 1 1
9 14487 1 1 33 LEU CA C 1.487 1.509 4.333 1.00 . A A . 33 LEU CA 1 1
9 14488 1 1 33 LEU CB C 1.052 2.638 3.409 1.00 . A A . 33 LEU CB 1 1
9 14489 1 1 33 LEU CD1 C -0.110 2.711 1.215 1.00 . A A . 33 LEU CD1 1 1
9 14490 1 1 33 LEU CD2 C 2.360 3.019 1.304 1.00 . A A . 33 LEU CD2 1 1
9 14491 1 1 33 LEU CG C 1.164 2.314 1.923 1.00 . A A . 33 LEU CG 1 1
9 14492 1 1 33 LEU H H -0.074 1.952 5.688 1.00 . A A . 33 LEU H 1 1
9 14493 1 1 33 LEU HA H 1.652 0.617 3.748 1.00 . A A . 33 LEU HA 1 1
9 14494 1 1 33 LEU HB2 H 0.023 2.883 3.629 1.00 . A A . 33 LEU HB2 1 1
9 14495 1 1 33 LEU HB3 H 1.665 3.502 3.614 1.00 . A A . 33 LEU HB3 1 1
9 14496 1 1 33 LEU HD11 H -0.181 2.176 0.280 1.00 . A A . 33 LEU HD11 1 1
9 14497 1 1 33 LEU HD12 H -0.955 2.465 1.838 1.00 . A A . 33 LEU HD12 1 1
9 14498 1 1 33 LEU HD13 H -0.099 3.773 1.025 1.00 . A A . 33 LEU HD13 1 1
9 14499 1 1 33 LEU HD21 H 2.696 2.464 0.440 1.00 . A A . 33 LEU HD21 1 1
9 14500 1 1 33 LEU HD22 H 2.076 4.017 1.004 1.00 . A A . 33 LEU HD22 1 1
9 14501 1 1 33 LEU HD23 H 3.159 3.074 2.029 1.00 . A A . 33 LEU HD23 1 1
9 14502 1 1 33 LEU HG H 1.299 1.248 1.800 1.00 . A A . 33 LEU HG 1 1
9 14503 1 1 33 LEU N N 0.454 1.214 5.315 1.00 . A A . 33 LEU N 1 1
9 14504 1 1 33 LEU O O 3.627 2.578 4.473 1.00 . A A . 33 LEU O 1 1
9 14505 1 1 34 LYS C C 5.322 0.923 6.419 1.00 . A A . 34 LYS C 1 1
9 14506 1 1 34 LYS CA C 4.131 1.637 7.037 1.00 . A A . 34 LYS CA 1 1
9 14507 1 1 34 LYS CB C 3.914 1.152 8.481 1.00 . A A . 34 LYS CB 1 1
9 14508 1 1 34 LYS CD C 3.100 -1.199 8.011 1.00 . A A . 34 LYS CD 1 1
9 14509 1 1 34 LYS CE C 3.725 -2.349 7.238 1.00 . A A . 34 LYS CE 1 1
9 14510 1 1 34 LYS CG C 4.160 -0.340 8.691 1.00 . A A . 34 LYS CG 1 1
9 14511 1 1 34 LYS H H 2.224 0.838 6.628 1.00 . A A . 34 LYS H 1 1
9 14512 1 1 34 LYS HA H 4.327 2.699 7.045 1.00 . A A . 34 LYS HA 1 1
9 14513 1 1 34 LYS HB2 H 4.584 1.695 9.130 1.00 . A A . 34 LYS HB2 1 1
9 14514 1 1 34 LYS HB3 H 2.896 1.370 8.770 1.00 . A A . 34 LYS HB3 1 1
9 14515 1 1 34 LYS HD2 H 2.437 -1.600 8.763 1.00 . A A . 34 LYS HD2 1 1
9 14516 1 1 34 LYS HD3 H 2.534 -0.581 7.322 1.00 . A A . 34 LYS HD3 1 1
9 14517 1 1 34 LYS HE2 H 4.787 -2.367 7.436 1.00 . A A . 34 LYS HE2 1 1
9 14518 1 1 34 LYS HE3 H 3.281 -3.277 7.571 1.00 . A A . 34 LYS HE3 1 1
9 14519 1 1 34 LYS HG2 H 5.126 -0.595 8.283 1.00 . A A . 34 LYS HG2 1 1
9 14520 1 1 34 LYS HG3 H 4.150 -0.550 9.751 1.00 . A A . 34 LYS HG3 1 1
9 14521 1 1 34 LYS HZ1 H 2.543 -1.862 5.587 1.00 . A A . 34 LYS HZ1 1 1
9 14522 1 1 34 LYS HZ2 H 3.633 -3.129 5.295 1.00 . A A . 34 LYS HZ2 1 1
9 14523 1 1 34 LYS HZ3 H 4.192 -1.529 5.375 1.00 . A A . 34 LYS HZ3 1 1
9 14524 1 1 34 LYS N N 2.932 1.403 6.253 1.00 . A A . 34 LYS N 1 1
9 14525 1 1 34 LYS NZ N 3.509 -2.208 5.773 1.00 . A A . 34 LYS NZ 1 1
9 14526 1 1 34 LYS O O 5.158 -0.002 5.616 1.00 . A A . 34 LYS O 1 1
9 14527 1 1 35 CYS C C 7.680 -0.830 6.946 1.00 . A A . 35 CYS C 1 1
9 14528 1 1 35 CYS CA C 7.711 0.609 6.455 1.00 . A A . 35 CYS CA 1 1
9 14529 1 1 35 CYS CB C 8.928 1.327 7.033 1.00 . A A . 35 CYS CB 1 1
9 14530 1 1 35 CYS H H 6.564 1.994 7.549 1.00 . A A . 35 CYS H 1 1
9 14531 1 1 35 CYS HA H 7.762 0.621 5.377 1.00 . A A . 35 CYS HA 1 1
9 14532 1 1 35 CYS HB2 H 8.867 2.375 6.779 1.00 . A A . 35 CYS HB2 1 1
9 14533 1 1 35 CYS HB3 H 8.914 1.223 8.112 1.00 . A A . 35 CYS HB3 1 1
9 14534 1 1 35 CYS N N 6.506 1.290 6.867 1.00 . A A . 35 CYS N 1 1
9 14535 1 1 35 CYS O O 7.348 -1.090 8.101 1.00 . A A . 35 CYS O 1 1
9 14536 1 1 35 CYS SG S 10.531 0.702 6.434 1.00 . A A . 35 CYS SG 1 1
9 14537 1 1 36 SER C C 9.454 -3.338 7.370 1.00 . A A . 36 SER C 1 1
9 14538 1 1 36 SER CA C 8.211 -3.139 6.505 1.00 . A A . 36 SER CA 1 1
9 14539 1 1 36 SER CB C 8.257 -4.040 5.268 1.00 . A A . 36 SER CB 1 1
9 14540 1 1 36 SER H H 8.416 -1.478 5.211 1.00 . A A . 36 SER H 1 1
9 14541 1 1 36 SER HA H 7.336 -3.383 7.089 1.00 . A A . 36 SER HA 1 1
9 14542 1 1 36 SER HB2 H 9.085 -3.745 4.640 1.00 . A A . 36 SER HB2 1 1
9 14543 1 1 36 SER HB3 H 8.386 -5.068 5.578 1.00 . A A . 36 SER HB3 1 1
9 14544 1 1 36 SER HG H 6.321 -4.309 5.030 1.00 . A A . 36 SER HG 1 1
9 14545 1 1 36 SER N N 8.106 -1.749 6.105 1.00 . A A . 36 SER N 1 1
9 14546 1 1 36 SER O O 9.695 -4.425 7.902 1.00 . A A . 36 SER O 1 1
9 14547 1 1 36 SER OG O 7.054 -3.935 4.516 1.00 . A A . 36 SER OG 1 1
9 14548 1 1 37 SER C C 11.321 -1.420 9.554 1.00 . A A . 37 SER C 1 1
9 14549 1 1 37 SER CA C 11.439 -2.312 8.317 1.00 . A A . 37 SER CA 1 1
9 14550 1 1 37 SER CB C 12.627 -1.884 7.460 1.00 . A A . 37 SER CB 1 1
9 14551 1 1 37 SER H H 9.980 -1.432 7.073 1.00 . A A . 37 SER H 1 1
9 14552 1 1 37 SER HA H 11.586 -3.332 8.637 1.00 . A A . 37 SER HA 1 1
9 14553 1 1 37 SER HB2 H 13.019 -0.950 7.831 1.00 . A A . 37 SER HB2 1 1
9 14554 1 1 37 SER HB3 H 13.393 -2.644 7.505 1.00 . A A . 37 SER HB3 1 1
9 14555 1 1 37 SER HG H 11.697 -0.902 6.027 1.00 . A A . 37 SER HG 1 1
9 14556 1 1 37 SER N N 10.228 -2.271 7.521 1.00 . A A . 37 SER N 1 1
9 14557 1 1 37 SER O O 11.711 -1.820 10.652 1.00 . A A . 37 SER O 1 1
9 14558 1 1 37 SER OG O 12.233 -1.709 6.104 1.00 . A A . 37 SER OG 1 1
9 14559 1 1 38 CYS C C 9.284 0.415 11.238 1.00 . A A . 38 CYS C 1 1
9 14560 1 1 38 CYS CA C 10.590 0.700 10.502 1.00 . A A . 38 CYS CA 1 1
9 14561 1 1 38 CYS CB C 10.573 2.150 10.011 1.00 . A A . 38 CYS CB 1 1
9 14562 1 1 38 CYS H H 10.467 0.048 8.485 1.00 . A A . 38 CYS H 1 1
9 14563 1 1 38 CYS HA H 11.416 0.568 11.184 1.00 . A A . 38 CYS HA 1 1
9 14564 1 1 38 CYS HB2 H 9.818 2.251 9.243 1.00 . A A . 38 CYS HB2 1 1
9 14565 1 1 38 CYS HB3 H 10.320 2.797 10.838 1.00 . A A . 38 CYS HB3 1 1
9 14566 1 1 38 CYS N N 10.770 -0.220 9.383 1.00 . A A . 38 CYS N 1 1
9 14567 1 1 38 CYS O O 9.135 0.775 12.410 1.00 . A A . 38 CYS O 1 1
9 14568 1 1 38 CYS SG S 12.146 2.738 9.311 1.00 . A A . 38 CYS SG 1 1
9 14569 1 1 39 GLN C C 6.331 1.112 11.362 1.00 . A A . 39 GLN C 1 1
9 14570 1 1 39 GLN CA C 6.932 -0.237 10.988 1.00 . A A . 39 GLN CA 1 1
9 14571 1 1 39 GLN CB C 6.890 -1.188 12.185 1.00 . A A . 39 GLN CB 1 1
9 14572 1 1 39 GLN CD C 7.513 -3.395 11.121 1.00 . A A . 39 GLN CD 1 1
9 14573 1 1 39 GLN CG C 6.439 -2.596 11.829 1.00 . A A . 39 GLN CG 1 1
9 14574 1 1 39 GLN H H 8.462 -0.216 9.531 1.00 . A A . 39 GLN H 1 1
9 14575 1 1 39 GLN HA H 6.342 -0.661 10.187 1.00 . A A . 39 GLN HA 1 1
9 14576 1 1 39 GLN HB2 H 7.875 -1.246 12.622 1.00 . A A . 39 GLN HB2 1 1
9 14577 1 1 39 GLN HB3 H 6.203 -0.787 12.915 1.00 . A A . 39 GLN HB3 1 1
9 14578 1 1 39 GLN HE21 H 6.147 -4.184 9.907 1.00 . A A . 39 GLN HE21 1 1
9 14579 1 1 39 GLN HE22 H 7.788 -4.689 9.646 1.00 . A A . 39 GLN HE22 1 1
9 14580 1 1 39 GLN HG2 H 6.170 -3.114 12.736 1.00 . A A . 39 GLN HG2 1 1
9 14581 1 1 39 GLN HG3 H 5.575 -2.531 11.186 1.00 . A A . 39 GLN HG3 1 1
9 14582 1 1 39 GLN N N 8.294 -0.065 10.486 1.00 . A A . 39 GLN N 1 1
9 14583 1 1 39 GLN NE2 N 7.113 -4.169 10.128 1.00 . A A . 39 GLN NE2 1 1
9 14584 1 1 39 GLN O O 5.351 1.192 12.104 1.00 . A A . 39 GLN O 1 1
9 14585 1 1 39 GLN OE1 O 8.694 -3.317 11.466 1.00 . A A . 39 GLN OE1 1 1
9 14586 1 1 40 ALA C C 5.634 3.978 9.870 1.00 . A A . 40 ALA C 1 1
9 14587 1 1 40 ALA CA C 6.462 3.510 11.045 1.00 . A A . 40 ALA CA 1 1
9 14588 1 1 40 ALA CB C 7.640 4.442 11.283 1.00 . A A . 40 ALA CB 1 1
9 14589 1 1 40 ALA H H 7.650 2.032 10.197 1.00 . A A . 40 ALA H 1 1
9 14590 1 1 40 ALA HA H 5.847 3.506 11.930 1.00 . A A . 40 ALA HA 1 1
9 14591 1 1 40 ALA HB1 H 7.502 5.347 10.711 1.00 . A A . 40 ALA HB1 1 1
9 14592 1 1 40 ALA HB2 H 7.697 4.686 12.334 1.00 . A A . 40 ALA HB2 1 1
9 14593 1 1 40 ALA HB3 H 8.553 3.956 10.977 1.00 . A A . 40 ALA HB3 1 1
9 14594 1 1 40 ALA N N 6.917 2.167 10.813 1.00 . A A . 40 ALA N 1 1
9 14595 1 1 40 ALA O O 5.892 3.611 8.721 1.00 . A A . 40 ALA O 1 1
9 14596 1 1 41 GLN C C 4.339 6.022 8.136 1.00 . A A . 41 GLN C 1 1
9 14597 1 1 41 GLN CA C 3.638 5.218 9.226 1.00 . A A . 41 GLN CA 1 1
9 14598 1 1 41 GLN CB C 2.610 6.100 9.934 1.00 . A A . 41 GLN CB 1 1
9 14599 1 1 41 GLN CD C 0.528 7.205 9.060 1.00 . A A . 41 GLN CD 1 1
9 14600 1 1 41 GLN CG C 1.194 5.903 9.435 1.00 . A A . 41 GLN CG 1 1
9 14601 1 1 41 GLN H H 4.447 4.887 11.148 1.00 . A A . 41 GLN H 1 1
9 14602 1 1 41 GLN HA H 3.135 4.376 8.776 1.00 . A A . 41 GLN HA 1 1
9 14603 1 1 41 GLN HB2 H 2.630 5.881 10.992 1.00 . A A . 41 GLN HB2 1 1
9 14604 1 1 41 GLN HB3 H 2.880 7.135 9.785 1.00 . A A . 41 GLN HB3 1 1
9 14605 1 1 41 GLN HE21 H -0.066 7.465 10.935 1.00 . A A . 41 GLN HE21 1 1
9 14606 1 1 41 GLN HE22 H -0.517 8.717 9.818 1.00 . A A . 41 GLN HE22 1 1
9 14607 1 1 41 GLN HG2 H 1.220 5.266 8.564 1.00 . A A . 41 GLN HG2 1 1
9 14608 1 1 41 GLN HG3 H 0.611 5.428 10.212 1.00 . A A . 41 GLN HG3 1 1
9 14609 1 1 41 GLN N N 4.596 4.709 10.197 1.00 . A A . 41 GLN N 1 1
9 14610 1 1 41 GLN NE2 N -0.078 7.859 10.033 1.00 . A A . 41 GLN NE2 1 1
9 14611 1 1 41 GLN O O 4.859 7.105 8.391 1.00 . A A . 41 GLN O 1 1
9 14612 1 1 41 GLN OE1 O 0.554 7.614 7.903 1.00 . A A . 41 GLN OE1 1 1
9 14613 1 1 42 LEU C C 4.202 7.282 5.281 1.00 . A A . 42 LEU C 1 1
9 14614 1 1 42 LEU CA C 5.048 6.136 5.820 1.00 . A A . 42 LEU CA 1 1
9 14615 1 1 42 LEU CB C 5.358 5.135 4.705 1.00 . A A . 42 LEU CB 1 1
9 14616 1 1 42 LEU CD1 C 7.569 4.717 5.833 1.00 . A A . 42 LEU CD1 1 1
9 14617 1 1 42 LEU CD2 C 7.008 3.530 3.715 1.00 . A A . 42 LEU CD2 1 1
9 14618 1 1 42 LEU CG C 6.844 4.818 4.501 1.00 . A A . 42 LEU CG 1 1
9 14619 1 1 42 LEU H H 3.973 4.594 6.790 1.00 . A A . 42 LEU H 1 1
9 14620 1 1 42 LEU HA H 5.977 6.541 6.192 1.00 . A A . 42 LEU HA 1 1
9 14621 1 1 42 LEU HB2 H 4.840 4.213 4.925 1.00 . A A . 42 LEU HB2 1 1
9 14622 1 1 42 LEU HB3 H 4.968 5.532 3.779 1.00 . A A . 42 LEU HB3 1 1
9 14623 1 1 42 LEU HD11 H 8.586 4.389 5.664 1.00 . A A . 42 LEU HD11 1 1
9 14624 1 1 42 LEU HD12 H 7.576 5.684 6.314 1.00 . A A . 42 LEU HD12 1 1
9 14625 1 1 42 LEU HD13 H 7.060 4.003 6.464 1.00 . A A . 42 LEU HD13 1 1
9 14626 1 1 42 LEU HD21 H 6.372 2.767 4.139 1.00 . A A . 42 LEU HD21 1 1
9 14627 1 1 42 LEU HD22 H 6.730 3.698 2.685 1.00 . A A . 42 LEU HD22 1 1
9 14628 1 1 42 LEU HD23 H 8.039 3.207 3.764 1.00 . A A . 42 LEU HD23 1 1
9 14629 1 1 42 LEU HG H 7.299 5.617 3.933 1.00 . A A . 42 LEU HG 1 1
9 14630 1 1 42 LEU N N 4.376 5.475 6.930 1.00 . A A . 42 LEU N 1 1
9 14631 1 1 42 LEU O O 4.728 8.242 4.728 1.00 . A A . 42 LEU O 1 1
9 14632 1 1 43 GLY C C 2.267 9.559 5.978 1.00 . A A . 43 GLY C 1 1
9 14633 1 1 43 GLY CA C 2.025 8.312 5.147 1.00 . A A . 43 GLY CA 1 1
9 14634 1 1 43 GLY H H 2.545 6.472 6.054 1.00 . A A . 43 GLY H 1 1
9 14635 1 1 43 GLY HA2 H 2.194 8.545 4.105 1.00 . A A . 43 GLY HA2 1 1
9 14636 1 1 43 GLY HA3 H 1.000 7.999 5.276 1.00 . A A . 43 GLY HA3 1 1
9 14637 1 1 43 GLY N N 2.902 7.225 5.538 1.00 . A A . 43 GLY N 1 1
9 14638 1 1 43 GLY O O 2.033 10.676 5.524 1.00 . A A . 43 GLY O 1 1
9 14639 1 1 44 ASP C C 4.078 11.416 7.568 1.00 . A A . 44 ASP C 1 1
9 14640 1 1 44 ASP CA C 3.036 10.448 8.129 1.00 . A A . 44 ASP CA 1 1
9 14641 1 1 44 ASP CB C 3.519 9.870 9.465 1.00 . A A . 44 ASP CB 1 1
9 14642 1 1 44 ASP CG C 4.193 10.898 10.354 1.00 . A A . 44 ASP CG 1 1
9 14643 1 1 44 ASP H H 2.931 8.438 7.488 1.00 . A A . 44 ASP H 1 1
9 14644 1 1 44 ASP HA H 2.115 10.986 8.293 1.00 . A A . 44 ASP HA 1 1
9 14645 1 1 44 ASP HB2 H 2.672 9.466 9.999 1.00 . A A . 44 ASP HB2 1 1
9 14646 1 1 44 ASP HB3 H 4.224 9.077 9.268 1.00 . A A . 44 ASP HB3 1 1
9 14647 1 1 44 ASP N N 2.761 9.356 7.196 1.00 . A A . 44 ASP N 1 1
9 14648 1 1 44 ASP O O 4.048 12.612 7.856 1.00 . A A . 44 ASP O 1 1
9 14649 1 1 44 ASP OD1 O 3.479 11.626 11.076 1.00 . A A . 44 ASP OD1 1 1
9 14650 1 1 44 ASP OD2 O 5.441 10.970 10.350 1.00 . A A . 44 ASP OD2 1 1
9 14651 1 1 45 ILE C C 5.510 12.529 4.971 1.00 . A A . 45 ILE C 1 1
9 14652 1 1 45 ILE CA C 6.035 11.721 6.159 1.00 . A A . 45 ILE CA 1 1
9 14653 1 1 45 ILE CB C 7.258 10.872 5.731 1.00 . A A . 45 ILE CB 1 1
9 14654 1 1 45 ILE CD1 C 8.186 9.378 3.877 1.00 . A A . 45 ILE CD1 1 1
9 14655 1 1 45 ILE CG1 C 6.995 10.152 4.405 1.00 . A A . 45 ILE CG1 1 1
9 14656 1 1 45 ILE CG2 C 7.610 9.866 6.821 1.00 . A A . 45 ILE CG2 1 1
9 14657 1 1 45 ILE H H 4.946 9.944 6.532 1.00 . A A . 45 ILE H 1 1
9 14658 1 1 45 ILE HA H 6.366 12.414 6.921 1.00 . A A . 45 ILE HA 1 1
9 14659 1 1 45 ILE HB H 8.100 11.538 5.609 1.00 . A A . 45 ILE HB 1 1
9 14660 1 1 45 ILE HD11 H 8.702 8.906 4.700 1.00 . A A . 45 ILE HD11 1 1
9 14661 1 1 45 ILE HD12 H 7.844 8.623 3.185 1.00 . A A . 45 ILE HD12 1 1
9 14662 1 1 45 ILE HD13 H 8.858 10.055 3.369 1.00 . A A . 45 ILE HD13 1 1
9 14663 1 1 45 ILE HG12 H 6.182 9.455 4.537 1.00 . A A . 45 ILE HG12 1 1
9 14664 1 1 45 ILE HG21 H 8.535 9.367 6.567 1.00 . A A . 45 ILE HG21 1 1
9 14665 1 1 45 ILE HG22 H 7.727 10.383 7.764 1.00 . A A . 45 ILE HG22 1 1
9 14666 1 1 45 ILE HG23 H 6.819 9.136 6.907 1.00 . A A . 45 ILE HG23 1 1
9 14667 1 1 45 ILE N N 4.983 10.899 6.745 1.00 . A A . 45 ILE N 1 1
9 14668 1 1 45 ILE O O 6.147 13.485 4.528 1.00 . A A . 45 ILE O 1 1
9 14669 1 1 46 GLY C C 4.278 12.783 2.117 1.00 . A A . 46 GLY C 1 1
9 14670 1 1 46 GLY CA C 3.643 12.967 3.481 1.00 . A A . 46 GLY CA 1 1
9 14671 1 1 46 GLY H H 3.803 11.484 4.986 1.00 . A A . 46 GLY H 1 1
9 14672 1 1 46 GLY HA2 H 2.608 12.664 3.423 1.00 . A A . 46 GLY HA2 1 1
9 14673 1 1 46 GLY HA3 H 3.682 14.015 3.743 1.00 . A A . 46 GLY HA3 1 1
9 14674 1 1 46 GLY N N 4.297 12.201 4.532 1.00 . A A . 46 GLY N 1 1
9 14675 1 1 46 GLY O O 3.954 13.503 1.171 1.00 . A A . 46 GLY O 1 1
9 14676 1 1 47 THR C C 5.586 10.109 0.309 1.00 . A A . 47 THR C 1 1
9 14677 1 1 47 THR CA C 5.852 11.542 0.754 1.00 . A A . 47 THR CA 1 1
9 14678 1 1 47 THR CB C 7.370 11.772 0.891 1.00 . A A . 47 THR CB 1 1
9 14679 1 1 47 THR CG2 C 7.925 12.516 -0.314 1.00 . A A . 47 THR CG2 1 1
9 14680 1 1 47 THR H H 5.378 11.264 2.791 1.00 . A A . 47 THR H 1 1
9 14681 1 1 47 THR HA H 5.464 12.219 0.009 1.00 . A A . 47 THR HA 1 1
9 14682 1 1 47 THR HB H 7.861 10.811 0.962 1.00 . A A . 47 THR HB 1 1
9 14683 1 1 47 THR HG1 H 6.925 13.166 2.224 1.00 . A A . 47 THR HG1 1 1
9 14684 1 1 47 THR HG21 H 8.867 12.973 -0.052 1.00 . A A . 47 THR HG21 1 1
9 14685 1 1 47 THR HG22 H 7.225 13.283 -0.615 1.00 . A A . 47 THR HG22 1 1
9 14686 1 1 47 THR HG23 H 8.074 11.824 -1.131 1.00 . A A . 47 THR HG23 1 1
9 14687 1 1 47 THR N N 5.175 11.817 2.009 1.00 . A A . 47 THR N 1 1
9 14688 1 1 47 THR O O 5.029 9.319 1.064 1.00 . A A . 47 THR O 1 1
9 14689 1 1 47 THR OG1 O 7.637 12.527 2.084 1.00 . A A . 47 THR OG1 1 1
9 14690 1 1 48 SER C C 6.697 7.465 -1.022 1.00 . A A . 48 SER C 1 1
9 14691 1 1 48 SER CA C 5.673 8.489 -1.494 1.00 . A A . 48 SER CA 1 1
9 14692 1 1 48 SER CB C 5.660 8.572 -3.009 1.00 . A A . 48 SER CB 1 1
9 14693 1 1 48 SER H H 6.313 10.498 -1.512 1.00 . A A . 48 SER H 1 1
9 14694 1 1 48 SER HA H 4.701 8.169 -1.169 1.00 . A A . 48 SER HA 1 1
9 14695 1 1 48 SER HB2 H 6.362 9.325 -3.337 1.00 . A A . 48 SER HB2 1 1
9 14696 1 1 48 SER HB3 H 5.938 7.614 -3.421 1.00 . A A . 48 SER HB3 1 1
9 14697 1 1 48 SER HG H 4.099 9.767 -3.099 1.00 . A A . 48 SER HG 1 1
9 14698 1 1 48 SER N N 5.927 9.804 -0.934 1.00 . A A . 48 SER N 1 1
9 14699 1 1 48 SER O O 7.819 7.805 -0.639 1.00 . A A . 48 SER O 1 1
9 14700 1 1 48 SER OG O 4.363 8.912 -3.476 1.00 . A A . 48 SER OG 1 1
9 14701 1 1 49 SER C C 7.740 4.393 -1.682 1.00 . A A . 49 SER C 1 1
9 14702 1 1 49 SER CA C 7.082 5.121 -0.518 1.00 . A A . 49 SER CA 1 1
9 14703 1 1 49 SER CB C 6.192 4.162 0.265 1.00 . A A . 49 SER CB 1 1
9 14704 1 1 49 SER H H 5.351 6.024 -1.277 1.00 . A A . 49 SER H 1 1
9 14705 1 1 49 SER HA H 7.844 5.518 0.138 1.00 . A A . 49 SER HA 1 1
9 14706 1 1 49 SER HB2 H 6.658 3.188 0.309 1.00 . A A . 49 SER HB2 1 1
9 14707 1 1 49 SER HB3 H 6.047 4.541 1.265 1.00 . A A . 49 SER HB3 1 1
9 14708 1 1 49 SER HG H 4.361 3.470 0.171 1.00 . A A . 49 SER HG 1 1
9 14709 1 1 49 SER N N 6.268 6.216 -0.999 1.00 . A A . 49 SER N 1 1
9 14710 1 1 49 SER O O 7.514 4.734 -2.845 1.00 . A A . 49 SER O 1 1
9 14711 1 1 49 SER OG O 4.925 4.040 -0.359 1.00 . A A . 49 SER OG 1 1
9 14712 1 1 50 TYR C C 8.672 1.102 -2.266 1.00 . A A . 50 TYR C 1 1
9 14713 1 1 50 TYR CA C 9.138 2.544 -2.388 1.00 . A A . 50 TYR CA 1 1
9 14714 1 1 50 TYR CB C 10.655 2.623 -2.276 1.00 . A A . 50 TYR CB 1 1
9 14715 1 1 50 TYR CD1 C 10.921 4.240 -4.191 1.00 . A A . 50 TYR CD1 1 1
9 14716 1 1 50 TYR CD2 C 12.090 4.692 -2.164 1.00 . A A . 50 TYR CD2 1 1
9 14717 1 1 50 TYR CE1 C 11.452 5.388 -4.754 1.00 . A A . 50 TYR CE1 1 1
9 14718 1 1 50 TYR CE2 C 12.619 5.837 -2.719 1.00 . A A . 50 TYR CE2 1 1
9 14719 1 1 50 TYR CG C 11.234 3.874 -2.888 1.00 . A A . 50 TYR CG 1 1
9 14720 1 1 50 TYR CZ C 12.302 6.181 -4.012 1.00 . A A . 50 TYR CZ 1 1
9 14721 1 1 50 TYR H H 8.615 3.112 -0.420 1.00 . A A . 50 TYR H 1 1
9 14722 1 1 50 TYR HA H 8.835 2.926 -3.351 1.00 . A A . 50 TYR HA 1 1
9 14723 1 1 50 TYR HB2 H 10.935 2.601 -1.233 1.00 . A A . 50 TYR HB2 1 1
9 14724 1 1 50 TYR HB3 H 11.091 1.772 -2.779 1.00 . A A . 50 TYR HB3 1 1
9 14725 1 1 50 TYR HD1 H 10.249 3.615 -4.768 1.00 . A A . 50 TYR HD1 1 1
9 14726 1 1 50 TYR HD2 H 12.345 4.421 -1.150 1.00 . A A . 50 TYR HD2 1 1
9 14727 1 1 50 TYR HE1 H 11.202 5.655 -5.771 1.00 . A A . 50 TYR HE1 1 1
9 14728 1 1 50 TYR HE2 H 13.283 6.458 -2.138 1.00 . A A . 50 TYR HE2 1 1
9 14729 1 1 50 TYR HH H 12.969 7.205 -5.506 1.00 . A A . 50 TYR HH 1 1
9 14730 1 1 50 TYR N N 8.508 3.361 -1.367 1.00 . A A . 50 TYR N 1 1
9 14731 1 1 50 TYR O O 8.393 0.623 -1.163 1.00 . A A . 50 TYR O 1 1
9 14732 1 1 50 TYR OH O 12.829 7.331 -4.556 1.00 . A A . 50 TYR OH 1 1
9 14733 1 1 51 THR C C 8.972 -1.886 -4.043 1.00 . A A . 51 THR C 1 1
9 14734 1 1 51 THR CA C 7.980 -0.906 -3.428 1.00 . A A . 51 THR CA 1 1
9 14735 1 1 51 THR CB C 6.671 -0.956 -4.236 1.00 . A A . 51 THR CB 1 1
9 14736 1 1 51 THR CG2 C 5.558 -1.607 -3.429 1.00 . A A . 51 THR CG2 1 1
9 14737 1 1 51 THR H H 8.699 0.897 -4.253 1.00 . A A . 51 THR H 1 1
9 14738 1 1 51 THR HA H 7.766 -1.205 -2.414 1.00 . A A . 51 THR HA 1 1
9 14739 1 1 51 THR HB H 6.845 -1.545 -5.123 1.00 . A A . 51 THR HB 1 1
9 14740 1 1 51 THR HG1 H 7.029 0.796 -5.082 1.00 . A A . 51 THR HG1 1 1
9 14741 1 1 51 THR HG21 H 4.913 -0.842 -3.024 1.00 . A A . 51 THR HG21 1 1
9 14742 1 1 51 THR HG22 H 5.987 -2.182 -2.622 1.00 . A A . 51 THR HG22 1 1
9 14743 1 1 51 THR HG23 H 4.982 -2.258 -4.070 1.00 . A A . 51 THR HG23 1 1
9 14744 1 1 51 THR N N 8.513 0.443 -3.401 1.00 . A A . 51 THR N 1 1
9 14745 1 1 51 THR O O 9.233 -1.845 -5.245 1.00 . A A . 51 THR O 1 1
9 14746 1 1 51 THR OG1 O 6.283 0.368 -4.631 1.00 . A A . 51 THR OG1 1 1
9 14747 1 1 52 LYS C C 10.279 -5.075 -2.817 1.00 . A A . 52 LYS C 1 1
9 14748 1 1 52 LYS CA C 10.342 -3.861 -3.733 1.00 . A A . 52 LYS CA 1 1
9 14749 1 1 52 LYS CB C 11.784 -3.359 -3.858 1.00 . A A . 52 LYS CB 1 1
9 14750 1 1 52 LYS CD C 13.654 -2.716 -5.416 1.00 . A A . 52 LYS CD 1 1
9 14751 1 1 52 LYS CE C 13.899 -2.285 -6.856 1.00 . A A . 52 LYS CE 1 1
9 14752 1 1 52 LYS CG C 12.333 -3.454 -5.273 1.00 . A A . 52 LYS CG 1 1
9 14753 1 1 52 LYS H H 9.168 -2.840 -2.299 1.00 . A A . 52 LYS H 1 1
9 14754 1 1 52 LYS HA H 9.985 -4.149 -4.712 1.00 . A A . 52 LYS HA 1 1
9 14755 1 1 52 LYS HB2 H 11.824 -2.325 -3.547 1.00 . A A . 52 LYS HB2 1 1
9 14756 1 1 52 LYS HB3 H 12.416 -3.947 -3.210 1.00 . A A . 52 LYS HB3 1 1
9 14757 1 1 52 LYS HD2 H 13.639 -1.842 -4.787 1.00 . A A . 52 LYS HD2 1 1
9 14758 1 1 52 LYS HD3 H 14.454 -3.371 -5.106 1.00 . A A . 52 LYS HD3 1 1
9 14759 1 1 52 LYS HE2 H 14.908 -1.909 -6.937 1.00 . A A . 52 LYS HE2 1 1
9 14760 1 1 52 LYS HE3 H 13.784 -3.146 -7.497 1.00 . A A . 52 LYS HE3 1 1
9 14761 1 1 52 LYS HG2 H 12.486 -4.494 -5.522 1.00 . A A . 52 LYS HG2 1 1
9 14762 1 1 52 LYS HG3 H 11.615 -3.021 -5.956 1.00 . A A . 52 LYS HG3 1 1
9 14763 1 1 52 LYS HZ1 H 12.090 -1.649 -7.697 1.00 . A A . 52 LYS HZ1 1 1
9 14764 1 1 52 LYS HZ2 H 13.396 -0.618 -8.015 1.00 . A A . 52 LYS HZ2 1 1
9 14765 1 1 52 LYS HZ3 H 12.680 -0.624 -6.483 1.00 . A A . 52 LYS HZ3 1 1
9 14766 1 1 52 LYS N N 9.464 -2.813 -3.236 1.00 . A A . 52 LYS N 1 1
9 14767 1 1 52 LYS NZ N 12.952 -1.223 -7.292 1.00 . A A . 52 LYS NZ 1 1
9 14768 1 1 52 LYS O O 10.044 -4.931 -1.616 1.00 . A A . 52 LYS O 1 1
9 14769 1 1 53 SER C C 8.900 -7.720 -2.081 1.00 . A A . 53 SER C 1 1
9 14770 1 1 53 SER CA C 10.298 -7.527 -2.672 1.00 . A A . 53 SER CA 1 1
9 14771 1 1 53 SER CB C 11.353 -7.576 -1.560 1.00 . A A . 53 SER CB 1 1
9 14772 1 1 53 SER H H 10.500 -6.298 -4.387 1.00 . A A . 53 SER H 1 1
9 14773 1 1 53 SER HA H 10.490 -8.330 -3.369 1.00 . A A . 53 SER HA 1 1
9 14774 1 1 53 SER HB2 H 11.101 -6.847 -0.797 1.00 . A A . 53 SER HB2 1 1
9 14775 1 1 53 SER HB3 H 11.369 -8.564 -1.122 1.00 . A A . 53 SER HB3 1 1
9 14776 1 1 53 SER HG H 13.306 -7.387 -1.365 1.00 . A A . 53 SER HG 1 1
9 14777 1 1 53 SER N N 10.392 -6.265 -3.409 1.00 . A A . 53 SER N 1 1
9 14778 1 1 53 SER O O 8.712 -8.477 -1.129 1.00 . A A . 53 SER O 1 1
9 14779 1 1 53 SER OG O 12.648 -7.276 -2.071 1.00 . A A . 53 SER OG 1 1
9 14780 1 1 54 GLY C C 6.432 -6.428 -0.759 1.00 . A A . 54 GLY C 1 1
9 14781 1 1 54 GLY CA C 6.569 -7.078 -2.122 1.00 . A A . 54 GLY CA 1 1
9 14782 1 1 54 GLY H H 8.136 -6.401 -3.381 1.00 . A A . 54 GLY H 1 1
9 14783 1 1 54 GLY HA2 H 5.907 -6.580 -2.816 1.00 . A A . 54 GLY HA2 1 1
9 14784 1 1 54 GLY HA3 H 6.280 -8.115 -2.046 1.00 . A A . 54 GLY HA3 1 1
9 14785 1 1 54 GLY N N 7.927 -7.002 -2.630 1.00 . A A . 54 GLY N 1 1
9 14786 1 1 54 GLY O O 5.410 -6.580 -0.085 1.00 . A A . 54 GLY O 1 1
9 14787 1 1 55 MET C C 7.460 -3.514 0.724 1.00 . A A . 55 MET C 1 1
9 14788 1 1 55 MET CA C 7.481 -5.023 0.926 1.00 . A A . 55 MET CA 1 1
9 14789 1 1 55 MET CB C 8.712 -5.444 1.741 1.00 . A A . 55 MET CB 1 1
9 14790 1 1 55 MET CE C 12.509 -5.493 1.194 1.00 . A A . 55 MET CE 1 1
9 14791 1 1 55 MET CG C 9.930 -4.553 1.539 1.00 . A A . 55 MET CG 1 1
9 14792 1 1 55 MET H H 8.247 -5.616 -0.947 1.00 . A A . 55 MET H 1 1
9 14793 1 1 55 MET HA H 6.589 -5.313 1.463 1.00 . A A . 55 MET HA 1 1
9 14794 1 1 55 MET HB2 H 8.453 -5.429 2.790 1.00 . A A . 55 MET HB2 1 1
9 14795 1 1 55 MET HB3 H 8.981 -6.453 1.464 1.00 . A A . 55 MET HB3 1 1
9 14796 1 1 55 MET HE1 H 12.474 -4.724 0.437 1.00 . A A . 55 MET HE1 1 1
9 14797 1 1 55 MET HE2 H 13.506 -5.552 1.603 1.00 . A A . 55 MET HE2 1 1
9 14798 1 1 55 MET HE3 H 12.243 -6.444 0.754 1.00 . A A . 55 MET HE3 1 1
9 14799 1 1 55 MET HG2 H 10.196 -4.562 0.492 1.00 . A A . 55 MET HG2 1 1
9 14800 1 1 55 MET HG3 H 9.675 -3.547 1.836 1.00 . A A . 55 MET HG3 1 1
9 14801 1 1 55 MET N N 7.467 -5.703 -0.356 1.00 . A A . 55 MET N 1 1
9 14802 1 1 55 MET O O 7.697 -3.020 -0.381 1.00 . A A . 55 MET O 1 1
9 14803 1 1 55 MET SD S 11.353 -5.095 2.502 1.00 . A A . 55 MET SD 1 1
9 14804 1 1 56 ILE C C 8.402 -0.754 2.372 1.00 . A A . 56 ILE C 1 1
9 14805 1 1 56 ILE CA C 7.147 -1.340 1.745 1.00 . A A . 56 ILE CA 1 1
9 14806 1 1 56 ILE CB C 5.905 -0.774 2.473 1.00 . A A . 56 ILE CB 1 1
9 14807 1 1 56 ILE CD1 C 4.054 -1.580 0.898 1.00 . A A . 56 ILE CD1 1 1
9 14808 1 1 56 ILE CG1 C 4.690 -1.692 2.269 1.00 . A A . 56 ILE CG1 1 1
9 14809 1 1 56 ILE CG2 C 5.602 0.638 1.987 1.00 . A A . 56 ILE CG2 1 1
9 14810 1 1 56 ILE H H 7.067 -3.247 2.658 1.00 . A A . 56 ILE H 1 1
9 14811 1 1 56 ILE HA H 7.099 -1.044 0.707 1.00 . A A . 56 ILE HA 1 1
9 14812 1 1 56 ILE HB H 6.130 -0.721 3.527 1.00 . A A . 56 ILE HB 1 1
9 14813 1 1 56 ILE HD11 H 4.804 -1.745 0.139 1.00 . A A . 56 ILE HD11 1 1
9 14814 1 1 56 ILE HD12 H 3.273 -2.320 0.801 1.00 . A A . 56 ILE HD12 1 1
9 14815 1 1 56 ILE HD13 H 3.631 -0.594 0.779 1.00 . A A . 56 ILE HD13 1 1
9 14816 1 1 56 ILE HG12 H 4.996 -2.718 2.406 1.00 . A A . 56 ILE HG12 1 1
9 14817 1 1 56 ILE HG21 H 5.422 0.621 0.922 1.00 . A A . 56 ILE HG21 1 1
9 14818 1 1 56 ILE HG22 H 4.726 1.013 2.494 1.00 . A A . 56 ILE HG22 1 1
9 14819 1 1 56 ILE HG23 H 6.445 1.281 2.198 1.00 . A A . 56 ILE HG23 1 1
9 14820 1 1 56 ILE N N 7.195 -2.791 1.796 1.00 . A A . 56 ILE N 1 1
9 14821 1 1 56 ILE O O 8.749 -1.080 3.508 1.00 . A A . 56 ILE O 1 1
9 14822 1 1 57 LEU C C 10.213 2.152 2.239 1.00 . A A . 57 LEU C 1 1
9 14823 1 1 57 LEU CA C 10.353 0.651 2.077 1.00 . A A . 57 LEU CA 1 1
9 14824 1 1 57 LEU CB C 11.483 0.362 1.080 1.00 . A A . 57 LEU CB 1 1
9 14825 1 1 57 LEU CD1 C 12.197 -1.285 2.861 1.00 . A A . 57 LEU CD1 1 1
9 14826 1 1 57 LEU CD2 C 12.284 -1.922 0.442 1.00 . A A . 57 LEU CD2 1 1
9 14827 1 1 57 LEU CG C 12.434 -0.787 1.441 1.00 . A A . 57 LEU CG 1 1
9 14828 1 1 57 LEU H H 8.801 0.258 0.697 1.00 . A A . 57 LEU H 1 1
9 14829 1 1 57 LEU HA H 10.598 0.215 3.032 1.00 . A A . 57 LEU HA 1 1
9 14830 1 1 57 LEU HB2 H 11.035 0.134 0.124 1.00 . A A . 57 LEU HB2 1 1
9 14831 1 1 57 LEU HB3 H 12.073 1.260 0.972 1.00 . A A . 57 LEU HB3 1 1
9 14832 1 1 57 LEU HD11 H 12.373 -0.480 3.559 1.00 . A A . 57 LEU HD11 1 1
9 14833 1 1 57 LEU HD12 H 11.177 -1.627 2.957 1.00 . A A . 57 LEU HD12 1 1
9 14834 1 1 57 LEU HD13 H 12.872 -2.101 3.075 1.00 . A A . 57 LEU HD13 1 1
9 14835 1 1 57 LEU HD21 H 12.869 -1.708 -0.440 1.00 . A A . 57 LEU HD21 1 1
9 14836 1 1 57 LEU HD22 H 12.631 -2.842 0.888 1.00 . A A . 57 LEU HD22 1 1
9 14837 1 1 57 LEU HD23 H 11.243 -2.026 0.169 1.00 . A A . 57 LEU HD23 1 1
9 14838 1 1 57 LEU HG H 13.452 -0.429 1.383 1.00 . A A . 57 LEU HG 1 1
9 14839 1 1 57 LEU N N 9.110 0.062 1.610 1.00 . A A . 57 LEU N 1 1
9 14840 1 1 57 LEU O O 9.680 2.828 1.355 1.00 . A A . 57 LEU O 1 1
9 14841 1 1 58 CYS C C 12.123 4.572 2.509 1.00 . A A . 58 CYS C 1 1
9 14842 1 1 58 CYS CA C 10.975 4.118 3.402 1.00 . A A . 58 CYS CA 1 1
9 14843 1 1 58 CYS CB C 11.216 4.518 4.866 1.00 . A A . 58 CYS CB 1 1
9 14844 1 1 58 CYS H H 11.368 2.106 3.863 1.00 . A A . 58 CYS H 1 1
9 14845 1 1 58 CYS HA H 10.058 4.569 3.053 1.00 . A A . 58 CYS HA 1 1
9 14846 1 1 58 CYS HB2 H 11.272 5.594 4.928 1.00 . A A . 58 CYS HB2 1 1
9 14847 1 1 58 CYS HB3 H 10.384 4.174 5.463 1.00 . A A . 58 CYS HB3 1 1
9 14848 1 1 58 CYS N N 10.848 2.685 3.272 1.00 . A A . 58 CYS N 1 1
9 14849 1 1 58 CYS O O 12.907 3.741 2.047 1.00 . A A . 58 CYS O 1 1
9 14850 1 1 58 CYS SG S 12.743 3.846 5.608 1.00 . A A . 58 CYS SG 1 1
9 14851 1 1 59 ARG C C 14.648 6.033 1.968 1.00 . A A . 59 ARG C 1 1
9 14852 1 1 59 ARG CA C 13.280 6.380 1.387 1.00 . A A . 59 ARG CA 1 1
9 14853 1 1 59 ARG CB C 13.154 7.894 1.211 1.00 . A A . 59 ARG CB 1 1
9 14854 1 1 59 ARG CD C 13.387 8.672 -1.171 1.00 . A A . 59 ARG CD 1 1
9 14855 1 1 59 ARG CG C 14.094 8.467 0.158 1.00 . A A . 59 ARG CG 1 1
9 14856 1 1 59 ARG CZ C 11.980 10.403 -2.238 1.00 . A A . 59 ARG CZ 1 1
9 14857 1 1 59 ARG H H 11.571 6.485 2.638 1.00 . A A . 59 ARG H 1 1
9 14858 1 1 59 ARG HA H 13.182 5.903 0.421 1.00 . A A . 59 ARG HA 1 1
9 14859 1 1 59 ARG HB2 H 12.140 8.127 0.922 1.00 . A A . 59 ARG HB2 1 1
9 14860 1 1 59 ARG HB3 H 13.370 8.374 2.154 1.00 . A A . 59 ARG HB3 1 1
9 14861 1 1 59 ARG HD2 H 14.131 8.790 -1.947 1.00 . A A . 59 ARG HD2 1 1
9 14862 1 1 59 ARG HD3 H 12.782 7.803 -1.384 1.00 . A A . 59 ARG HD3 1 1
9 14863 1 1 59 ARG HE H 12.361 10.279 -0.278 1.00 . A A . 59 ARG HE 1 1
9 14864 1 1 59 ARG HG2 H 14.469 9.417 0.505 1.00 . A A . 59 ARG HG2 1 1
9 14865 1 1 59 ARG HG3 H 14.918 7.783 0.015 1.00 . A A . 59 ARG HG3 1 1
9 14866 1 1 59 ARG HH11 H 12.648 8.978 -3.529 1.00 . A A . 59 ARG HH11 1 1
9 14867 1 1 59 ARG HH12 H 11.706 10.252 -4.251 1.00 . A A . 59 ARG HH12 1 1
9 14868 1 1 59 ARG HH21 H 11.127 11.924 -1.206 1.00 . A A . 59 ARG HH21 1 1
9 14869 1 1 59 ARG HH22 H 10.858 11.950 -2.928 1.00 . A A . 59 ARG HH22 1 1
9 14870 1 1 59 ARG N N 12.220 5.865 2.247 1.00 . A A . 59 ARG N 1 1
9 14871 1 1 59 ARG NE N 12.527 9.855 -1.154 1.00 . A A . 59 ARG NE 1 1
9 14872 1 1 59 ARG NH1 N 12.125 9.833 -3.433 1.00 . A A . 59 ARG NH1 1 1
9 14873 1 1 59 ARG NH2 N 11.262 11.510 -2.114 1.00 . A A . 59 ARG NH2 1 1
9 14874 1 1 59 ARG O O 15.539 5.571 1.257 1.00 . A A . 59 ARG O 1 1
9 14875 1 1 60 ASN C C 16.350 4.391 3.904 1.00 . A A . 60 ASN C 1 1
9 14876 1 1 60 ASN CA C 16.000 5.879 3.994 1.00 . A A . 60 ASN CA 1 1
9 14877 1 1 60 ASN CB C 15.863 6.326 5.459 1.00 . A A . 60 ASN CB 1 1
9 14878 1 1 60 ASN CG C 16.437 5.339 6.461 1.00 . A A . 60 ASN CG 1 1
9 14879 1 1 60 ASN H H 13.993 6.519 3.791 1.00 . A A . 60 ASN H 1 1
9 14880 1 1 60 ASN HA H 16.797 6.447 3.536 1.00 . A A . 60 ASN HA 1 1
9 14881 1 1 60 ASN HB2 H 16.377 7.266 5.585 1.00 . A A . 60 ASN HB2 1 1
9 14882 1 1 60 ASN HB3 H 14.815 6.467 5.684 1.00 . A A . 60 ASN HB3 1 1
9 14883 1 1 60 ASN HD21 H 14.609 4.686 6.895 1.00 . A A . 60 ASN HD21 1 1
9 14884 1 1 60 ASN HD22 H 15.910 3.921 7.751 1.00 . A A . 60 ASN HD22 1 1
9 14885 1 1 60 ASN N N 14.769 6.192 3.278 1.00 . A A . 60 ASN N 1 1
9 14886 1 1 60 ASN ND2 N 15.566 4.573 7.101 1.00 . A A . 60 ASN ND2 1 1
9 14887 1 1 60 ASN O O 17.499 4.032 3.644 1.00 . A A . 60 ASN O 1 1
9 14888 1 1 60 ASN OD1 O 17.649 5.272 6.668 1.00 . A A . 60 ASN OD1 1 1
9 14889 1 1 61 ASP C C 15.828 1.535 2.798 1.00 . A A . 61 ASP C 1 1
9 14890 1 1 61 ASP CA C 15.621 2.089 4.191 1.00 . A A . 61 ASP CA 1 1
9 14891 1 1 61 ASP CB C 14.475 1.351 4.871 1.00 . A A . 61 ASP CB 1 1
9 14892 1 1 61 ASP CG C 14.707 1.209 6.356 1.00 . A A . 61 ASP CG 1 1
9 14893 1 1 61 ASP H H 14.480 3.870 4.405 1.00 . A A . 61 ASP H 1 1
9 14894 1 1 61 ASP HA H 16.522 1.926 4.762 1.00 . A A . 61 ASP HA 1 1
9 14895 1 1 61 ASP HB2 H 13.555 1.896 4.714 1.00 . A A . 61 ASP HB2 1 1
9 14896 1 1 61 ASP HB3 H 14.383 0.363 4.442 1.00 . A A . 61 ASP HB3 1 1
9 14897 1 1 61 ASP N N 15.374 3.529 4.162 1.00 . A A . 61 ASP N 1 1
9 14898 1 1 61 ASP O O 16.639 0.632 2.598 1.00 . A A . 61 ASP O 1 1
9 14899 1 1 61 ASP OD1 O 15.884 1.303 6.785 1.00 . A A . 61 ASP OD1 1 1
9 14900 1 1 61 ASP OD2 O 13.740 0.961 7.099 1.00 . A A . 61 ASP OD2 1 1
9 14901 1 1 62 TYR C C 16.725 1.886 0.003 1.00 . A A . 62 TYR C 1 1
9 14902 1 1 62 TYR CA C 15.281 1.718 0.440 1.00 . A A . 62 TYR CA 1 1
9 14903 1 1 62 TYR CB C 14.360 2.553 -0.450 1.00 . A A . 62 TYR CB 1 1
9 14904 1 1 62 TYR CD1 C 13.662 0.972 -2.287 1.00 . A A . 62 TYR CD1 1 1
9 14905 1 1 62 TYR CD2 C 14.971 2.874 -2.876 1.00 . A A . 62 TYR CD2 1 1
9 14906 1 1 62 TYR CE1 C 13.621 0.585 -3.612 1.00 . A A . 62 TYR CE1 1 1
9 14907 1 1 62 TYR CE2 C 14.931 2.496 -4.204 1.00 . A A . 62 TYR CE2 1 1
9 14908 1 1 62 TYR CG C 14.339 2.119 -1.898 1.00 . A A . 62 TYR CG 1 1
9 14909 1 1 62 TYR CZ C 14.253 1.353 -4.567 1.00 . A A . 62 TYR CZ 1 1
9 14910 1 1 62 TYR H H 14.525 2.855 2.058 1.00 . A A . 62 TYR H 1 1
9 14911 1 1 62 TYR HA H 15.007 0.676 0.358 1.00 . A A . 62 TYR HA 1 1
9 14912 1 1 62 TYR HB2 H 13.350 2.483 -0.072 1.00 . A A . 62 TYR HB2 1 1
9 14913 1 1 62 TYR HB3 H 14.678 3.584 -0.417 1.00 . A A . 62 TYR HB3 1 1
9 14914 1 1 62 TYR HD1 H 13.167 0.373 -1.536 1.00 . A A . 62 TYR HD1 1 1
9 14915 1 1 62 TYR HD2 H 15.503 3.768 -2.589 1.00 . A A . 62 TYR HD2 1 1
9 14916 1 1 62 TYR HE1 H 13.090 -0.308 -3.894 1.00 . A A . 62 TYR HE1 1 1
9 14917 1 1 62 TYR HE2 H 15.431 3.098 -4.950 1.00 . A A . 62 TYR HE2 1 1
9 14918 1 1 62 TYR HH H 13.810 1.695 -6.410 1.00 . A A . 62 TYR HH 1 1
9 14919 1 1 62 TYR N N 15.134 2.116 1.831 1.00 . A A . 62 TYR N 1 1
9 14920 1 1 62 TYR O O 17.264 1.044 -0.708 1.00 . A A . 62 TYR O 1 1
9 14921 1 1 62 TYR OH O 14.206 0.978 -5.890 1.00 . A A . 62 TYR OH 1 1
9 14922 1 1 63 ILE C C 19.681 2.189 0.778 1.00 . A A . 63 ILE C 1 1
9 14923 1 1 63 ILE CA C 18.748 3.241 0.184 1.00 . A A . 63 ILE CA 1 1
9 14924 1 1 63 ILE CB C 19.129 4.649 0.699 1.00 . A A . 63 ILE CB 1 1
9 14925 1 1 63 ILE CD1 C 18.425 7.092 0.482 1.00 . A A . 63 ILE CD1 1 1
9 14926 1 1 63 ILE CG1 C 18.378 5.706 -0.114 1.00 . A A . 63 ILE CG1 1 1
9 14927 1 1 63 ILE CG2 C 20.635 4.885 0.626 1.00 . A A . 63 ILE CG2 1 1
9 14928 1 1 63 ILE H H 16.866 3.555 1.087 1.00 . A A . 63 ILE H 1 1
9 14929 1 1 63 ILE HA H 18.857 3.235 -0.891 1.00 . A A . 63 ILE HA 1 1
9 14930 1 1 63 ILE HB H 18.829 4.723 1.732 1.00 . A A . 63 ILE HB 1 1
9 14931 1 1 63 ILE HD11 H 18.439 7.022 1.560 1.00 . A A . 63 ILE HD11 1 1
9 14932 1 1 63 ILE HD12 H 19.314 7.599 0.140 1.00 . A A . 63 ILE HD12 1 1
9 14933 1 1 63 ILE HD13 H 17.552 7.646 0.168 1.00 . A A . 63 ILE HD13 1 1
9 14934 1 1 63 ILE HG12 H 18.805 5.759 -1.104 1.00 . A A . 63 ILE HG12 1 1
9 14935 1 1 63 ILE HG21 H 20.828 5.938 0.487 1.00 . A A . 63 ILE HG21 1 1
9 14936 1 1 63 ILE HG22 H 21.097 4.552 1.544 1.00 . A A . 63 ILE HG22 1 1
9 14937 1 1 63 ILE HG23 H 21.048 4.332 -0.206 1.00 . A A . 63 ILE HG23 1 1
9 14938 1 1 63 ILE N N 17.355 2.949 0.490 1.00 . A A . 63 ILE N 1 1
9 14939 1 1 63 ILE O O 20.603 1.719 0.112 1.00 . A A . 63 ILE O 1 1
9 14940 1 1 64 ARG C C 19.975 -0.616 1.961 1.00 . A A . 64 ARG C 1 1
9 14941 1 1 64 ARG CA C 20.186 0.727 2.652 1.00 . A A . 64 ARG CA 1 1
9 14942 1 1 64 ARG CB C 19.809 0.589 4.130 1.00 . A A . 64 ARG CB 1 1
9 14943 1 1 64 ARG CD C 18.994 1.684 6.244 1.00 . A A . 64 ARG CD 1 1
9 14944 1 1 64 ARG CG C 19.563 1.907 4.846 1.00 . A A . 64 ARG CG 1 1
9 14945 1 1 64 ARG CZ C 18.959 -0.565 7.280 1.00 . A A . 64 ARG CZ 1 1
9 14946 1 1 64 ARG H H 18.621 2.148 2.472 1.00 . A A . 64 ARG H 1 1
9 14947 1 1 64 ARG HA H 21.228 1.002 2.577 1.00 . A A . 64 ARG HA 1 1
9 14948 1 1 64 ARG HB2 H 18.910 -0.006 4.204 1.00 . A A . 64 ARG HB2 1 1
9 14949 1 1 64 ARG HB3 H 20.609 0.073 4.641 1.00 . A A . 64 ARG HB3 1 1
9 14950 1 1 64 ARG HD2 H 19.172 2.571 6.836 1.00 . A A . 64 ARG HD2 1 1
9 14951 1 1 64 ARG HD3 H 17.931 1.512 6.165 1.00 . A A . 64 ARG HD3 1 1
9 14952 1 1 64 ARG HE H 20.592 0.580 7.057 1.00 . A A . 64 ARG HE 1 1
9 14953 1 1 64 ARG HG2 H 20.497 2.442 4.930 1.00 . A A . 64 ARG HG2 1 1
9 14954 1 1 64 ARG HG3 H 18.860 2.492 4.271 1.00 . A A . 64 ARG HG3 1 1
9 14955 1 1 64 ARG HH11 H 17.112 0.169 6.841 1.00 . A A . 64 ARG HH11 1 1
9 14956 1 1 64 ARG HH12 H 17.142 -1.463 7.463 1.00 . A A . 64 ARG HH12 1 1
9 14957 1 1 64 ARG HH21 H 20.633 -1.549 7.882 1.00 . A A . 64 ARG HH21 1 1
9 14958 1 1 64 ARG HH22 H 19.140 -2.445 8.029 1.00 . A A . 64 ARG HH22 1 1
9 14959 1 1 64 ARG N N 19.396 1.770 2.004 1.00 . A A . 64 ARG N 1 1
9 14960 1 1 64 ARG NE N 19.615 0.537 6.908 1.00 . A A . 64 ARG NE 1 1
9 14961 1 1 64 ARG NH1 N 17.636 -0.624 7.187 1.00 . A A . 64 ARG NH1 1 1
9 14962 1 1 64 ARG NH2 N 19.627 -1.597 7.776 1.00 . A A . 64 ARG NH2 1 1
9 14963 1 1 64 ARG O O 20.825 -1.502 2.026 1.00 . A A . 64 ARG O 1 1
9 14964 1 1 65 LEU C C 18.894 -2.202 -0.621 1.00 . A A . 65 LEU C 1 1
9 14965 1 1 65 LEU CA C 18.410 -2.078 0.823 1.00 . A A . 65 LEU CA 1 1
9 14966 1 1 65 LEU CB C 16.888 -2.253 0.882 1.00 . A A . 65 LEU CB 1 1
9 14967 1 1 65 LEU CD1 C 16.998 -4.633 1.679 1.00 . A A . 65 LEU CD1 1 1
9 14968 1 1 65 LEU CD2 C 16.661 -2.782 3.326 1.00 . A A . 65 LEU CD2 1 1
9 14969 1 1 65 LEU CG C 16.377 -3.266 1.912 1.00 . A A . 65 LEU CG 1 1
9 14970 1 1 65 LEU H H 18.112 -0.092 1.486 1.00 . A A . 65 LEU H 1 1
9 14971 1 1 65 LEU HA H 18.872 -2.859 1.408 1.00 . A A . 65 LEU HA 1 1
9 14972 1 1 65 LEU HB2 H 16.446 -1.294 1.105 1.00 . A A . 65 LEU HB2 1 1
9 14973 1 1 65 LEU HB3 H 16.548 -2.568 -0.094 1.00 . A A . 65 LEU HB3 1 1
9 14974 1 1 65 LEU HD11 H 16.675 -5.312 2.454 1.00 . A A . 65 LEU HD11 1 1
9 14975 1 1 65 LEU HD12 H 16.687 -5.011 0.714 1.00 . A A . 65 LEU HD12 1 1
9 14976 1 1 65 LEU HD13 H 18.075 -4.546 1.702 1.00 . A A . 65 LEU HD13 1 1
9 14977 1 1 65 LEU HD21 H 16.036 -3.318 4.023 1.00 . A A . 65 LEU HD21 1 1
9 14978 1 1 65 LEU HD22 H 17.700 -2.958 3.564 1.00 . A A . 65 LEU HD22 1 1
9 14979 1 1 65 LEU HD23 H 16.451 -1.724 3.393 1.00 . A A . 65 LEU HD23 1 1
9 14980 1 1 65 LEU HG H 15.306 -3.367 1.804 1.00 . A A . 65 LEU HG 1 1
9 14981 1 1 65 LEU N N 18.787 -0.801 1.410 1.00 . A A . 65 LEU N 1 1
9 14982 1 1 65 LEU O O 19.584 -3.161 -0.967 1.00 . A A . 65 LEU O 1 1
9 14983 1 1 66 PHE C C 19.194 -0.029 -3.482 1.00 . A A . 66 PHE C 1 1
9 14984 1 1 66 PHE CA C 18.750 -1.374 -2.909 1.00 . A A . 66 PHE CA 1 1
9 14985 1 1 66 PHE CB C 17.528 -1.864 -3.700 1.00 . A A . 66 PHE CB 1 1
9 14986 1 1 66 PHE CD1 C 17.089 -4.218 -2.943 1.00 . A A . 66 PHE CD1 1 1
9 14987 1 1 66 PHE CD2 C 15.502 -2.530 -2.375 1.00 . A A . 66 PHE CD2 1 1
9 14988 1 1 66 PHE CE1 C 16.315 -5.165 -2.301 1.00 . A A . 66 PHE CE1 1 1
9 14989 1 1 66 PHE CE2 C 14.725 -3.473 -1.731 1.00 . A A . 66 PHE CE2 1 1
9 14990 1 1 66 PHE CG C 16.691 -2.892 -2.990 1.00 . A A . 66 PHE CG 1 1
9 14991 1 1 66 PHE CZ C 15.133 -4.791 -1.692 1.00 . A A . 66 PHE CZ 1 1
9 14992 1 1 66 PHE H H 17.856 -0.572 -1.157 1.00 . A A . 66 PHE H 1 1
9 14993 1 1 66 PHE HA H 19.552 -2.085 -3.034 1.00 . A A . 66 PHE HA 1 1
9 14994 1 1 66 PHE HB2 H 16.893 -1.020 -3.921 1.00 . A A . 66 PHE HB2 1 1
9 14995 1 1 66 PHE HB3 H 17.867 -2.300 -4.628 1.00 . A A . 66 PHE HB3 1 1
9 14996 1 1 66 PHE HD1 H 18.014 -4.509 -3.416 1.00 . A A . 66 PHE HD1 1 1
9 14997 1 1 66 PHE HD2 H 15.181 -1.497 -2.404 1.00 . A A . 66 PHE HD2 1 1
9 14998 1 1 66 PHE HE1 H 16.635 -6.196 -2.275 1.00 . A A . 66 PHE HE1 1 1
9 14999 1 1 66 PHE HE2 H 13.801 -3.179 -1.256 1.00 . A A . 66 PHE HE2 1 1
9 15000 1 1 66 PHE HZ H 14.527 -5.530 -1.188 1.00 . A A . 66 PHE HZ 1 1
9 15001 1 1 66 PHE N N 18.446 -1.288 -1.481 1.00 . A A . 66 PHE N 1 1
9 15002 1 1 66 PHE O O 19.997 0.010 -4.408 1.00 . A A . 66 PHE O 1 1
9 15003 1 1 67 GLY C C 20.225 2.893 -3.344 1.00 . A A . 67 GLY C 1 1
9 15004 1 1 67 GLY CA C 18.815 2.377 -3.549 1.00 . A A . 67 GLY CA 1 1
9 15005 1 1 67 GLY H H 17.916 0.936 -2.288 1.00 . A A . 67 GLY H 1 1
9 15006 1 1 67 GLY HA2 H 18.609 2.356 -4.607 1.00 . A A . 67 GLY HA2 1 1
9 15007 1 1 67 GLY HA3 H 18.125 3.064 -3.081 1.00 . A A . 67 GLY HA3 1 1
9 15008 1 1 67 GLY N N 18.584 1.049 -2.997 1.00 . A A . 67 GLY N 1 1
9 15009 1 1 67 GLY O O 20.493 3.594 -2.369 1.00 . A A . 67 GLY O 1 1
9 15010 1 1 68 ASN C C 23.213 2.631 -5.511 1.00 . A A . 68 ASN C 1 1
9 15011 1 1 68 ASN CA C 22.474 3.102 -4.275 1.00 . A A . 68 ASN CA 1 1
9 15012 1 1 68 ASN CB C 23.211 2.615 -3.024 1.00 . A A . 68 ASN CB 1 1
9 15013 1 1 68 ASN CG C 23.990 3.722 -2.344 1.00 . A A . 68 ASN CG 1 1
9 15014 1 1 68 ASN H H 20.802 2.083 -5.083 1.00 . A A . 68 ASN H 1 1
9 15015 1 1 68 ASN HA H 22.442 4.181 -4.274 1.00 . A A . 68 ASN HA 1 1
9 15016 1 1 68 ASN HB2 H 22.493 2.220 -2.319 1.00 . A A . 68 ASN HB2 1 1
9 15017 1 1 68 ASN HB3 H 23.901 1.832 -3.303 1.00 . A A . 68 ASN HB3 1 1
9 15018 1 1 68 ASN HD21 H 22.384 4.227 -1.290 1.00 . A A . 68 ASN HD21 1 1
9 15019 1 1 68 ASN HD22 H 23.809 5.163 -0.985 1.00 . A A . 68 ASN HD22 1 1
9 15020 1 1 68 ASN N N 21.099 2.611 -4.302 1.00 . A A . 68 ASN N 1 1
9 15021 1 1 68 ASN ND2 N 23.329 4.445 -1.452 1.00 . A A . 68 ASN ND2 1 1
9 15022 1 1 68 ASN O O 23.483 3.404 -6.432 1.00 . A A . 68 ASN O 1 1
9 15023 1 1 68 ASN OD1 O 25.173 3.928 -2.621 1.00 . A A . 68 ASN OD1 1 1
9 15024 1 1 69 SER C C 23.854 -0.782 -6.638 1.00 . A A . 69 SER C 1 1
9 15025 1 1 69 SER CA C 24.176 0.709 -6.651 1.00 . A A . 69 SER CA 1 1
9 15026 1 1 69 SER CB C 25.692 0.930 -6.571 1.00 . A A . 69 SER CB 1 1
9 15027 1 1 69 SER H H 23.241 0.787 -4.767 1.00 . A A . 69 SER H 1 1
9 15028 1 1 69 SER HA H 23.796 1.148 -7.563 1.00 . A A . 69 SER HA 1 1
9 15029 1 1 69 SER HB2 H 26.104 0.293 -5.803 1.00 . A A . 69 SER HB2 1 1
9 15030 1 1 69 SER HB3 H 26.139 0.679 -7.522 1.00 . A A . 69 SER HB3 1 1
9 15031 1 1 69 SER HG H 25.245 2.840 -6.498 1.00 . A A . 69 SER HG 1 1
9 15032 1 1 69 SER N N 23.511 1.345 -5.531 1.00 . A A . 69 SER N 1 1
9 15033 1 1 69 SER O O 24.742 -1.627 -6.765 1.00 . A A . 69 SER O 1 1
9 15034 1 1 69 SER OG O 26.001 2.281 -6.260 1.00 . A A . 69 SER OG 1 1
9 15035 1 1 70 GLY C C 21.272 -2.940 -7.408 1.00 . A A . 70 GLY C 1 1
9 15036 1 1 70 GLY CA C 22.186 -2.486 -6.295 1.00 . A A . 70 GLY CA 1 1
9 15037 1 1 70 GLY H H 21.919 -0.379 -6.312 1.00 . A A . 70 GLY H 1 1
9 15038 1 1 70 GLY HA2 H 23.071 -3.107 -6.299 1.00 . A A . 70 GLY HA2 1 1
9 15039 1 1 70 GLY HA3 H 21.676 -2.612 -5.351 1.00 . A A . 70 GLY HA3 1 1
9 15040 1 1 70 GLY N N 22.587 -1.099 -6.423 1.00 . A A . 70 GLY N 1 1
9 15041 1 1 70 GLY O O 21.634 -3.824 -8.186 1.00 . A A . 70 GLY O 1 1
9 15042 1 1 71 ALA C C 18.695 -4.192 -8.352 1.00 . A A . 71 ALA C 1 1
9 15043 1 1 71 ALA CA C 19.067 -2.713 -8.453 1.00 . A A . 71 ALA CA 1 1
9 15044 1 1 71 ALA CB C 19.552 -2.361 -9.856 1.00 . A A . 71 ALA CB 1 1
9 15045 1 1 71 ALA H H 19.862 -1.672 -6.790 1.00 . A A . 71 ALA H 1 1
9 15046 1 1 71 ALA HA H 18.186 -2.122 -8.248 1.00 . A A . 71 ALA HA 1 1
9 15047 1 1 71 ALA HB1 H 19.338 -1.322 -10.061 1.00 . A A . 71 ALA HB1 1 1
9 15048 1 1 71 ALA HB2 H 20.617 -2.529 -9.922 1.00 . A A . 71 ALA HB2 1 1
9 15049 1 1 71 ALA HB3 H 19.043 -2.983 -10.580 1.00 . A A . 71 ALA HB3 1 1
9 15050 1 1 71 ALA N N 20.079 -2.356 -7.457 1.00 . A A . 71 ALA N 1 1
9 15051 1 1 71 ALA O O 18.820 -4.800 -7.285 1.00 . A A . 71 ALA O 1 1
9 15052 1 1 72 GLY C C 19.167 -7.022 -9.768 1.00 . A A . 72 GLY C 1 1
9 15053 1 1 72 GLY CA C 17.942 -6.188 -9.471 1.00 . A A . 72 GLY CA 1 1
9 15054 1 1 72 GLY H H 18.191 -4.252 -10.288 1.00 . A A . 72 GLY H 1 1
9 15055 1 1 72 GLY HA2 H 17.545 -6.473 -8.506 1.00 . A A . 72 GLY HA2 1 1
9 15056 1 1 72 GLY HA3 H 17.196 -6.377 -10.229 1.00 . A A . 72 GLY HA3 1 1
9 15057 1 1 72 GLY N N 18.259 -4.775 -9.458 1.00 . A A . 72 GLY N 1 1
9 15058 1 1 72 GLY O O 19.429 -8.021 -9.101 1.00 . A A . 72 GLY O 1 1
9 15059 1 1 73 GLY C C 22.284 -6.227 -11.394 1.00 . A A . 73 GLY C 1 1
9 15060 1 1 73 GLY CA C 21.202 -7.221 -11.043 1.00 . A A . 73 GLY CA 1 1
9 15061 1 1 73 GLY H H 19.735 -5.714 -11.164 1.00 . A A . 73 GLY H 1 1
9 15062 1 1 73 GLY HA2 H 21.523 -7.808 -10.194 1.00 . A A . 73 GLY HA2 1 1
9 15063 1 1 73 GLY HA3 H 21.039 -7.878 -11.884 1.00 . A A . 73 GLY HA3 1 1
9 15064 1 1 73 GLY N N 19.962 -6.556 -10.716 1.00 . A A . 73 GLY N 1 1
9 15065 1 1 73 GLY O O 22.013 -5.027 -11.477 1.00 . A A . 73 GLY O 1 1
9 15066 1 1 74 SER C C 24.834 -4.802 -10.802 1.00 . A A . 74 SER C 1 1
9 15067 1 1 74 SER CA C 24.658 -5.875 -11.879 1.00 . A A . 74 SER CA 1 1
9 15068 1 1 74 SER CB C 24.520 -5.238 -13.268 1.00 . A A . 74 SER CB 1 1
9 15069 1 1 74 SER H H 23.641 -7.688 -11.486 1.00 . A A . 74 SER H 1 1
9 15070 1 1 74 SER HA H 25.532 -6.508 -11.873 1.00 . A A . 74 SER HA 1 1
9 15071 1 1 74 SER HB2 H 23.862 -4.385 -13.206 1.00 . A A . 74 SER HB2 1 1
9 15072 1 1 74 SER HB3 H 25.493 -4.916 -13.608 1.00 . A A . 74 SER HB3 1 1
9 15073 1 1 74 SER HG H 24.619 -6.257 -14.944 1.00 . A A . 74 SER HG 1 1
9 15074 1 1 74 SER N N 23.504 -6.722 -11.579 1.00 . A A . 74 SER N 1 1
9 15075 1 1 74 SER O O 25.200 -5.113 -9.665 1.00 . A A . 74 SER O 1 1
9 15076 1 1 74 SER OG O 23.989 -6.157 -14.214 1.00 . A A . 74 SER OG 1 1
9 15077 1 1 75 GLY C C 23.591 -1.369 -10.496 1.00 . A A . 75 GLY C 1 1
9 15078 1 1 75 GLY CA C 24.533 -2.500 -10.152 1.00 . A A . 75 GLY CA 1 1
9 15079 1 1 75 GLY H H 24.107 -3.388 -12.014 1.00 . A A . 75 GLY H 1 1
9 15080 1 1 75 GLY HA2 H 24.264 -2.897 -9.184 1.00 . A A . 75 GLY HA2 1 1
9 15081 1 1 75 GLY HA3 H 25.541 -2.118 -10.107 1.00 . A A . 75 GLY HA3 1 1
9 15082 1 1 75 GLY N N 24.478 -3.566 -11.126 1.00 . A A . 75 GLY N 1 1
9 15083 1 1 75 GLY O O 22.867 -1.438 -11.490 1.00 . A A . 75 GLY O 1 1
9 15084 1 1 76 GLY C C 23.549 1.915 -10.693 1.00 . A A . 76 GLY C 1 1
9 15085 1 1 76 GLY CA C 22.794 0.840 -9.944 1.00 . A A . 76 GLY CA 1 1
9 15086 1 1 76 GLY H H 24.253 -0.314 -8.943 1.00 . A A . 76 GLY H 1 1
9 15087 1 1 76 GLY HA2 H 21.936 0.537 -10.527 1.00 . A A . 76 GLY HA2 1 1
9 15088 1 1 76 GLY HA3 H 22.457 1.241 -9.000 1.00 . A A . 76 GLY HA3 1 1
9 15089 1 1 76 GLY N N 23.627 -0.318 -9.695 1.00 . A A . 76 GLY N 1 1
9 15090 1 1 76 GLY O O 24.770 2.019 -10.567 1.00 . A A . 76 GLY O 1 1
9 15091 1 1 77 HIS C C 22.454 4.628 -12.936 1.00 . A A . 77 HIS C 1 1
9 15092 1 1 77 HIS CA C 23.485 3.631 -12.412 1.00 . A A . 77 HIS CA 1 1
9 15093 1 1 77 HIS CB C 24.202 2.942 -13.591 1.00 . A A . 77 HIS CB 1 1
9 15094 1 1 77 HIS CD2 C 22.340 2.117 -15.203 1.00 . A A . 77 HIS CD2 1 1
9 15095 1 1 77 HIS CE1 C 22.551 -0.035 -14.874 1.00 . A A . 77 HIS CE1 1 1
9 15096 1 1 77 HIS CG C 23.350 1.941 -14.318 1.00 . A A . 77 HIS CG 1 1
9 15097 1 1 77 HIS H H 21.891 2.438 -11.682 1.00 . A A . 77 HIS H 1 1
9 15098 1 1 77 HIS HA H 24.215 4.161 -11.820 1.00 . A A . 77 HIS HA 1 1
9 15099 1 1 77 HIS HB2 H 24.508 3.694 -14.304 1.00 . A A . 77 HIS HB2 1 1
9 15100 1 1 77 HIS HB3 H 25.076 2.429 -13.220 1.00 . A A . 77 HIS HB3 1 1
9 15101 1 1 77 HIS HD1 H 24.134 0.118 -13.574 1.00 . A A . 77 HIS HD1 1 1
9 15102 1 1 77 HIS HD2 H 21.979 3.064 -15.580 1.00 . A A . 77 HIS HD2 1 1
9 15103 1 1 77 HIS HE1 H 22.403 -1.103 -14.931 1.00 . A A . 77 HIS HE1 1 1
9 15104 1 1 77 HIS HE2 H 21.002 0.707 -15.991 1.00 . A A . 77 HIS HE2 1 1
9 15105 1 1 77 HIS N N 22.851 2.634 -11.559 1.00 . A A . 77 HIS N 1 1
9 15106 1 1 77 HIS ND1 N 23.460 0.578 -14.138 1.00 . A A . 77 HIS ND1 1 1
9 15107 1 1 77 HIS NE2 N 21.859 0.876 -15.530 1.00 . A A . 77 HIS NE2 1 1
9 15108 1 1 77 HIS O O 22.529 5.063 -14.081 1.00 . A A . 77 HIS O 1 1
9 15109 1 1 78 MET C C 20.750 7.289 -12.191 1.00 . A A . 78 MET C 1 1
9 15110 1 1 78 MET CA C 20.396 5.848 -12.529 1.00 . A A . 78 MET CA 1 1
9 15111 1 1 78 MET CB C 19.071 5.467 -11.866 1.00 . A A . 78 MET CB 1 1
9 15112 1 1 78 MET CE C 17.397 8.037 -14.392 1.00 . A A . 78 MET CE 1 1
9 15113 1 1 78 MET CG C 17.918 6.392 -12.231 1.00 . A A . 78 MET CG 1 1
9 15114 1 1 78 MET H H 21.433 4.543 -11.213 1.00 . A A . 78 MET H 1 1
9 15115 1 1 78 MET HA H 20.290 5.759 -13.600 1.00 . A A . 78 MET HA 1 1
9 15116 1 1 78 MET HB2 H 18.808 4.463 -12.166 1.00 . A A . 78 MET HB2 1 1
9 15117 1 1 78 MET HB3 H 19.197 5.492 -10.795 1.00 . A A . 78 MET HB3 1 1
9 15118 1 1 78 MET HE1 H 18.361 8.358 -14.762 1.00 . A A . 78 MET HE1 1 1
9 15119 1 1 78 MET HE2 H 16.650 8.200 -15.154 1.00 . A A . 78 MET HE2 1 1
9 15120 1 1 78 MET HE3 H 17.142 8.608 -13.512 1.00 . A A . 78 MET HE3 1 1
9 15121 1 1 78 MET HG2 H 17.059 6.125 -11.635 1.00 . A A . 78 MET HG2 1 1
9 15122 1 1 78 MET HG3 H 18.208 7.408 -12.007 1.00 . A A . 78 MET HG3 1 1
9 15123 1 1 78 MET N N 21.461 4.942 -12.115 1.00 . A A . 78 MET N 1 1
9 15124 1 1 78 MET O O 20.862 8.136 -13.077 1.00 . A A . 78 MET O 1 1
9 15125 1 1 78 MET SD S 17.462 6.295 -13.974 1.00 . A A . 78 MET SD 1 1
9 15126 1 1 79 GLY C C 21.230 8.978 -8.959 1.00 . A A . 79 GLY C 1 1
9 15127 1 1 79 GLY CA C 21.261 8.885 -10.464 1.00 . A A . 79 GLY CA 1 1
9 15128 1 1 79 GLY H H 20.822 6.843 -10.246 1.00 . A A . 79 GLY H 1 1
9 15129 1 1 79 GLY HA2 H 22.250 9.139 -10.816 1.00 . A A . 79 GLY HA2 1 1
9 15130 1 1 79 GLY HA3 H 20.547 9.585 -10.874 1.00 . A A . 79 GLY HA3 1 1
9 15131 1 1 79 GLY N N 20.928 7.557 -10.908 1.00 . A A . 79 GLY N 1 1
9 15132 1 1 79 GLY O O 21.418 7.974 -8.274 1.00 . A A . 79 GLY O 1 1
9 15133 1 1 80 SER C C 22.098 9.976 -6.287 1.00 . A A . 80 SER C 1 1
9 15134 1 1 80 SER CA C 20.828 10.415 -7.020 1.00 . A A . 80 SER CA 1 1
9 15135 1 1 80 SER CB C 19.609 9.692 -6.439 1.00 . A A . 80 SER CB 1 1
9 15136 1 1 80 SER H H 20.736 10.901 -9.081 1.00 . A A . 80 SER H 1 1
9 15137 1 1 80 SER HA H 20.700 11.479 -6.881 1.00 . A A . 80 SER HA 1 1
9 15138 1 1 80 SER HB2 H 19.705 8.631 -6.615 1.00 . A A . 80 SER HB2 1 1
9 15139 1 1 80 SER HB3 H 19.557 9.876 -5.375 1.00 . A A . 80 SER HB3 1 1
9 15140 1 1 80 SER HG H 18.519 10.197 -7.997 1.00 . A A . 80 SER HG 1 1
9 15141 1 1 80 SER N N 20.931 10.168 -8.458 1.00 . A A . 80 SER N 1 1
9 15142 1 1 80 SER O O 22.036 9.421 -5.190 1.00 . A A . 80 SER O 1 1
9 15143 1 1 80 SER OG O 18.404 10.142 -7.038 1.00 . A A . 80 SER OG 1 1
9 15144 1 1 81 GLY C C 24.777 8.357 -6.466 1.00 . A A . 81 GLY C 1 1
9 15145 1 1 81 GLY CA C 24.505 9.841 -6.301 1.00 . A A . 81 GLY CA 1 1
9 15146 1 1 81 GLY H H 23.237 10.694 -7.763 1.00 . A A . 81 GLY H 1 1
9 15147 1 1 81 GLY HA2 H 25.303 10.398 -6.770 1.00 . A A . 81 GLY HA2 1 1
9 15148 1 1 81 GLY HA3 H 24.482 10.079 -5.248 1.00 . A A . 81 GLY HA3 1 1
9 15149 1 1 81 GLY N N 23.246 10.234 -6.897 1.00 . A A . 81 GLY N 1 1
9 15150 1 1 81 GLY O O 24.992 7.876 -7.582 1.00 . A A . 81 GLY O 1 1
9 15151 1 1 82 GLY C C 26.489 5.878 -5.435 1.00 . A A . 82 GLY C 1 1
9 15152 1 1 82 GLY CA C 25.009 6.200 -5.403 1.00 . A A . 82 GLY CA 1 1
9 15153 1 1 82 GLY H H 24.580 8.066 -4.495 1.00 . A A . 82 GLY H 1 1
9 15154 1 1 82 GLY HA2 H 24.569 5.742 -4.529 1.00 . A A . 82 GLY HA2 1 1
9 15155 1 1 82 GLY HA3 H 24.540 5.791 -6.286 1.00 . A A . 82 GLY HA3 1 1
9 15156 1 1 82 GLY N N 24.761 7.628 -5.359 1.00 . A A . 82 GLY N 1 1
9 15157 1 1 82 GLY O O 27.081 5.554 -4.407 1.00 . A A . 82 GLY O 1 1
9 15158 1 1 83 ASP C C 29.123 6.960 -7.620 1.00 . A A . 83 ASP C 1 1
9 15159 1 1 83 ASP CA C 28.533 5.855 -6.755 1.00 . A A . 83 ASP CA 1 1
9 15160 1 1 83 ASP CB C 28.835 4.485 -7.375 1.00 . A A . 83 ASP CB 1 1
9 15161 1 1 83 ASP CG C 30.309 4.123 -7.307 1.00 . A A . 83 ASP CG 1 1
9 15162 1 1 83 ASP H H 26.580 6.395 -7.359 1.00 . A A . 83 ASP H 1 1
9 15163 1 1 83 ASP HA H 28.983 5.907 -5.773 1.00 . A A . 83 ASP HA 1 1
9 15164 1 1 83 ASP HB2 H 28.275 3.727 -6.846 1.00 . A A . 83 ASP HB2 1 1
9 15165 1 1 83 ASP HB3 H 28.533 4.492 -8.411 1.00 . A A . 83 ASP HB3 1 1
9 15166 1 1 83 ASP N N 27.097 6.053 -6.598 1.00 . A A . 83 ASP N 1 1
9 15167 1 1 83 ASP O O 28.420 7.568 -8.430 1.00 . A A . 83 ASP O 1 1
9 15168 1 1 83 ASP OD1 O 31.053 4.755 -6.527 1.00 . A A . 83 ASP OD1 1 1
9 15169 1 1 83 ASP OD2 O 30.737 3.201 -8.032 1.00 . A A . 83 ASP OD2 1 1
9 15170 1 1 84 VAL C C 31.178 7.878 -9.672 1.00 . A A . 84 VAL C 1 1
9 15171 1 1 84 VAL CA C 31.100 8.251 -8.197 1.00 . A A . 84 VAL CA 1 1
9 15172 1 1 84 VAL CB C 32.529 8.480 -7.662 1.00 . A A . 84 VAL CB 1 1
9 15173 1 1 84 VAL CG1 C 33.078 9.808 -8.159 1.00 . A A . 84 VAL CG1 1 1
9 15174 1 1 84 VAL CG2 C 32.555 8.420 -6.141 1.00 . A A . 84 VAL CG2 1 1
9 15175 1 1 84 VAL H H 30.911 6.684 -6.788 1.00 . A A . 84 VAL H 1 1
9 15176 1 1 84 VAL HA H 30.545 9.171 -8.095 1.00 . A A . 84 VAL HA 1 1
9 15177 1 1 84 VAL HB H 33.164 7.692 -8.043 1.00 . A A . 84 VAL HB 1 1
9 15178 1 1 84 VAL HG11 H 34.158 9.783 -8.133 1.00 . A A . 84 VAL HG11 1 1
9 15179 1 1 84 VAL HG12 H 32.746 9.980 -9.172 1.00 . A A . 84 VAL HG12 1 1
9 15180 1 1 84 VAL HG13 H 32.721 10.606 -7.523 1.00 . A A . 84 VAL HG13 1 1
9 15181 1 1 84 VAL HG21 H 31.559 8.224 -5.772 1.00 . A A . 84 VAL HG21 1 1
9 15182 1 1 84 VAL HG22 H 33.217 7.628 -5.823 1.00 . A A . 84 VAL HG22 1 1
9 15183 1 1 84 VAL HG23 H 32.905 9.363 -5.748 1.00 . A A . 84 VAL HG23 1 1
9 15184 1 1 84 VAL N N 30.408 7.217 -7.442 1.00 . A A . 84 VAL N 1 1
9 15185 1 1 84 VAL O O 30.820 8.664 -10.546 1.00 . A A . 84 VAL O 1 1
9 15186 1 1 85 MET C C 30.931 4.928 -11.503 1.00 . A A . 85 MET C 1 1
9 15187 1 1 85 MET CA C 31.768 6.183 -11.301 1.00 . A A . 85 MET CA 1 1
9 15188 1 1 85 MET CB C 33.238 5.890 -11.615 1.00 . A A . 85 MET CB 1 1
9 15189 1 1 85 MET CE C 36.309 6.701 -11.638 1.00 . A A . 85 MET CE 1 1
9 15190 1 1 85 MET CG C 33.787 6.682 -12.788 1.00 . A A . 85 MET CG 1 1
9 15191 1 1 85 MET H H 31.902 6.079 -9.196 1.00 . A A . 85 MET H 1 1
9 15192 1 1 85 MET HA H 31.412 6.957 -11.966 1.00 . A A . 85 MET HA 1 1
9 15193 1 1 85 MET HB2 H 33.831 6.124 -10.744 1.00 . A A . 85 MET HB2 1 1
9 15194 1 1 85 MET HB3 H 33.344 4.838 -11.838 1.00 . A A . 85 MET HB3 1 1
9 15195 1 1 85 MET HE1 H 35.741 7.477 -11.145 1.00 . A A . 85 MET HE1 1 1
9 15196 1 1 85 MET HE2 H 36.370 5.835 -10.995 1.00 . A A . 85 MET HE2 1 1
9 15197 1 1 85 MET HE3 H 37.304 7.061 -11.850 1.00 . A A . 85 MET HE3 1 1
9 15198 1 1 85 MET HG2 H 33.177 6.487 -13.656 1.00 . A A . 85 MET HG2 1 1
9 15199 1 1 85 MET HG3 H 33.742 7.735 -12.547 1.00 . A A . 85 MET HG3 1 1
9 15200 1 1 85 MET N N 31.637 6.667 -9.940 1.00 . A A . 85 MET N 1 1
9 15201 1 1 85 MET O O 31.381 3.821 -11.212 1.00 . A A . 85 MET O 1 1
9 15202 1 1 85 MET SD S 35.497 6.250 -13.171 1.00 . A A . 85 MET SD 1 1
9 15203 1 1 86 VAL C C 29.124 3.327 -13.627 1.00 . A A . 86 VAL C 1 1
9 15204 1 1 86 VAL CA C 28.835 3.960 -12.266 1.00 . A A . 86 VAL CA 1 1
9 15205 1 1 86 VAL CB C 27.346 4.359 -12.189 1.00 . A A . 86 VAL CB 1 1
9 15206 1 1 86 VAL CG1 C 26.951 4.673 -10.755 1.00 . A A . 86 VAL CG1 1 1
9 15207 1 1 86 VAL CG2 C 27.044 5.537 -13.109 1.00 . A A . 86 VAL CG2 1 1
9 15208 1 1 86 VAL H H 29.417 6.001 -12.249 1.00 . A A . 86 VAL H 1 1
9 15209 1 1 86 VAL HA H 29.024 3.223 -11.498 1.00 . A A . 86 VAL HA 1 1
9 15210 1 1 86 VAL HB H 26.756 3.516 -12.518 1.00 . A A . 86 VAL HB 1 1
9 15211 1 1 86 VAL HG11 H 27.830 4.656 -10.128 1.00 . A A . 86 VAL HG11 1 1
9 15212 1 1 86 VAL HG12 H 26.496 5.651 -10.711 1.00 . A A . 86 VAL HG12 1 1
9 15213 1 1 86 VAL HG13 H 26.247 3.933 -10.407 1.00 . A A . 86 VAL HG13 1 1
9 15214 1 1 86 VAL HG21 H 26.566 6.324 -12.545 1.00 . A A . 86 VAL HG21 1 1
9 15215 1 1 86 VAL HG22 H 27.965 5.905 -13.533 1.00 . A A . 86 VAL HG22 1 1
9 15216 1 1 86 VAL HG23 H 26.387 5.213 -13.903 1.00 . A A . 86 VAL HG23 1 1
9 15217 1 1 86 VAL N N 29.719 5.096 -12.017 1.00 . A A . 86 VAL N 1 1
9 15218 1 1 86 VAL O O 28.215 2.901 -14.339 1.00 . A A . 86 VAL O 1 1
9 15219 1 1 87 VAL C C 30.595 1.120 -15.199 1.00 . A A . 87 VAL C 1 1
9 15220 1 1 87 VAL CA C 30.818 2.628 -15.221 1.00 . A A . 87 VAL CA 1 1
9 15221 1 1 87 VAL CB C 32.301 2.915 -15.538 1.00 . A A . 87 VAL CB 1 1
9 15222 1 1 87 VAL CG1 C 32.427 4.139 -16.433 1.00 . A A . 87 VAL CG1 1 1
9 15223 1 1 87 VAL CG2 C 33.110 3.096 -14.261 1.00 . A A . 87 VAL CG2 1 1
9 15224 1 1 87 VAL H H 31.084 3.547 -13.335 1.00 . A A . 87 VAL H 1 1
9 15225 1 1 87 VAL HA H 30.216 3.056 -16.010 1.00 . A A . 87 VAL HA 1 1
9 15226 1 1 87 VAL HB H 32.703 2.067 -16.074 1.00 . A A . 87 VAL HB 1 1
9 15227 1 1 87 VAL HG11 H 33.086 3.918 -17.258 1.00 . A A . 87 VAL HG11 1 1
9 15228 1 1 87 VAL HG12 H 31.453 4.408 -16.814 1.00 . A A . 87 VAL HG12 1 1
9 15229 1 1 87 VAL HG13 H 32.830 4.962 -15.862 1.00 . A A . 87 VAL HG13 1 1
9 15230 1 1 87 VAL HG21 H 34.106 3.430 -14.510 1.00 . A A . 87 VAL HG21 1 1
9 15231 1 1 87 VAL HG22 H 32.631 3.833 -13.634 1.00 . A A . 87 VAL HG22 1 1
9 15232 1 1 87 VAL HG23 H 33.167 2.157 -13.731 1.00 . A A . 87 VAL HG23 1 1
9 15233 1 1 87 VAL N N 30.401 3.233 -13.964 1.00 . A A . 87 VAL N 1 1
9 15234 1 1 87 VAL O O 30.508 0.508 -14.130 1.00 . A A . 87 VAL O 1 1
9 15235 1 1 88 GLY C C 28.840 -1.172 -17.058 1.00 . A A . 88 GLY C 1 1
9 15236 1 1 88 GLY CA C 30.205 -0.886 -16.472 1.00 . A A . 88 GLY CA 1 1
9 15237 1 1 88 GLY H H 30.505 1.076 -17.194 1.00 . A A . 88 GLY H 1 1
9 15238 1 1 88 GLY HA2 H 30.960 -1.336 -17.099 1.00 . A A . 88 GLY HA2 1 1
9 15239 1 1 88 GLY HA3 H 30.262 -1.321 -15.486 1.00 . A A . 88 GLY HA3 1 1
9 15240 1 1 88 GLY N N 30.460 0.535 -16.376 1.00 . A A . 88 GLY N 1 1
9 15241 1 1 88 GLY O O 28.673 -2.115 -17.829 1.00 . A A . 88 GLY O 1 1
9 15242 1 1 89 GLU C C 26.048 0.852 -17.868 1.00 . A A . 89 GLU C 1 1
9 15243 1 1 89 GLU CA C 26.521 -0.469 -17.266 1.00 . A A . 89 GLU CA 1 1
9 15244 1 1 89 GLU CB C 25.543 -0.921 -16.178 1.00 . A A . 89 GLU CB 1 1
9 15245 1 1 89 GLU CD C 26.340 -1.637 -13.894 1.00 . A A . 89 GLU CD 1 1
9 15246 1 1 89 GLU CG C 26.049 -2.065 -15.317 1.00 . A A . 89 GLU CG 1 1
9 15247 1 1 89 GLU H H 28.068 0.426 -16.134 1.00 . A A . 89 GLU H 1 1
9 15248 1 1 89 GLU HA H 26.551 -1.215 -18.046 1.00 . A A . 89 GLU HA 1 1
9 15249 1 1 89 GLU HB2 H 25.334 -0.083 -15.533 1.00 . A A . 89 GLU HB2 1 1
9 15250 1 1 89 GLU HB3 H 24.623 -1.236 -16.650 1.00 . A A . 89 GLU HB3 1 1
9 15251 1 1 89 GLU HG2 H 25.300 -2.843 -15.297 1.00 . A A . 89 GLU HG2 1 1
9 15252 1 1 89 GLU HG3 H 26.956 -2.452 -15.754 1.00 . A A . 89 GLU HG3 1 1
9 15253 1 1 89 GLU N N 27.869 -0.329 -16.729 1.00 . A A . 89 GLU N 1 1
9 15254 1 1 89 GLU O O 25.504 1.705 -17.165 1.00 . A A . 89 GLU O 1 1
9 15255 1 1 89 GLU OE1 O 25.544 -0.861 -13.322 1.00 . A A . 89 GLU OE1 1 1
9 15256 1 1 89 GLU OE2 O 27.370 -2.072 -13.339 1.00 . A A . 89 GLU OE2 1 1
9 15257 1 1 90 PRO C C 24.446 2.336 -20.236 1.00 . A A . 90 PRO C 1 1
9 15258 1 1 90 PRO CA C 25.927 2.292 -19.870 1.00 . A A . 90 PRO CA 1 1
9 15259 1 1 90 PRO CB C 26.787 2.267 -21.144 1.00 . A A . 90 PRO CB 1 1
9 15260 1 1 90 PRO CD C 26.999 0.135 -20.064 1.00 . A A . 90 PRO CD 1 1
9 15261 1 1 90 PRO CG C 27.674 1.068 -21.024 1.00 . A A . 90 PRO CG 1 1
9 15262 1 1 90 PRO HA H 26.177 3.163 -19.281 1.00 . A A . 90 PRO HA 1 1
9 15263 1 1 90 PRO HB2 H 26.143 2.192 -22.007 1.00 . A A . 90 PRO HB2 1 1
9 15264 1 1 90 PRO HB3 H 27.366 3.176 -21.202 1.00 . A A . 90 PRO HB3 1 1
9 15265 1 1 90 PRO HD2 H 26.308 -0.512 -20.583 1.00 . A A . 90 PRO HD2 1 1
9 15266 1 1 90 PRO HD3 H 27.731 -0.447 -19.521 1.00 . A A . 90 PRO HD3 1 1
9 15267 1 1 90 PRO HG2 H 27.783 0.594 -21.989 1.00 . A A . 90 PRO HG2 1 1
9 15268 1 1 90 PRO HG3 H 28.640 1.364 -20.643 1.00 . A A . 90 PRO HG3 1 1
9 15269 1 1 90 PRO N N 26.292 1.056 -19.173 1.00 . A A . 90 PRO N 1 1
9 15270 1 1 90 PRO O O 23.955 3.329 -20.770 1.00 . A A . 90 PRO O 1 1
9 15271 1 1 91 THR C C 21.493 1.850 -19.199 1.00 . A A . 91 THR C 1 1
9 15272 1 1 91 THR CA C 22.327 1.150 -20.267 1.00 . A A . 91 THR CA 1 1
9 15273 1 1 91 THR CB C 21.903 -0.324 -20.358 1.00 . A A . 91 THR CB 1 1
9 15274 1 1 91 THR CG2 C 21.605 -0.715 -21.796 1.00 . A A . 91 THR CG2 1 1
9 15275 1 1 91 THR H H 24.196 0.477 -19.560 1.00 . A A . 91 THR H 1 1
9 15276 1 1 91 THR HA H 22.148 1.619 -21.223 1.00 . A A . 91 THR HA 1 1
9 15277 1 1 91 THR HB H 21.010 -0.466 -19.767 1.00 . A A . 91 THR HB 1 1
9 15278 1 1 91 THR HG1 H 22.702 -1.465 -18.947 1.00 . A A . 91 THR HG1 1 1
9 15279 1 1 91 THR HG21 H 22.532 -0.829 -22.338 1.00 . A A . 91 THR HG21 1 1
9 15280 1 1 91 THR HG22 H 21.009 0.055 -22.261 1.00 . A A . 91 THR HG22 1 1
9 15281 1 1 91 THR HG23 H 21.061 -1.648 -21.811 1.00 . A A . 91 THR HG23 1 1
9 15282 1 1 91 THR N N 23.743 1.247 -19.964 1.00 . A A . 91 THR N 1 1
9 15283 1 1 91 THR O O 21.017 1.217 -18.258 1.00 . A A . 91 THR O 1 1
9 15284 1 1 91 THR OG1 O 22.951 -1.157 -19.835 1.00 . A A . 91 THR OG1 1 1
9 15285 1 1 92 LEU C C 19.078 3.866 -18.689 1.00 . A A . 92 LEU C 1 1
9 15286 1 1 92 LEU CA C 20.568 3.940 -18.374 1.00 . A A . 92 LEU CA 1 1
9 15287 1 1 92 LEU CB C 21.037 5.395 -18.382 1.00 . A A . 92 LEU CB 1 1
9 15288 1 1 92 LEU CD1 C 22.793 6.795 -17.268 1.00 . A A . 92 LEU CD1 1 1
9 15289 1 1 92 LEU CD2 C 20.497 6.655 -16.287 1.00 . A A . 92 LEU CD2 1 1
9 15290 1 1 92 LEU CG C 21.578 5.906 -17.048 1.00 . A A . 92 LEU CG 1 1
9 15291 1 1 92 LEU H H 21.740 3.611 -20.110 1.00 . A A . 92 LEU H 1 1
9 15292 1 1 92 LEU HA H 20.739 3.520 -17.393 1.00 . A A . 92 LEU HA 1 1
9 15293 1 1 92 LEU HB2 H 21.813 5.497 -19.125 1.00 . A A . 92 LEU HB2 1 1
9 15294 1 1 92 LEU HB3 H 20.202 6.019 -18.668 1.00 . A A . 92 LEU HB3 1 1
9 15295 1 1 92 LEU HD11 H 23.673 6.306 -16.874 1.00 . A A . 92 LEU HD11 1 1
9 15296 1 1 92 LEU HD12 H 22.922 6.972 -18.326 1.00 . A A . 92 LEU HD12 1 1
9 15297 1 1 92 LEU HD13 H 22.645 7.737 -16.760 1.00 . A A . 92 LEU HD13 1 1
9 15298 1 1 92 LEU HD21 H 20.343 6.184 -15.327 1.00 . A A . 92 LEU HD21 1 1
9 15299 1 1 92 LEU HD22 H 20.806 7.680 -16.140 1.00 . A A . 92 LEU HD22 1 1
9 15300 1 1 92 LEU HD23 H 19.577 6.632 -16.852 1.00 . A A . 92 LEU HD23 1 1
9 15301 1 1 92 LEU HG H 21.889 5.062 -16.445 1.00 . A A . 92 LEU HG 1 1
9 15302 1 1 92 LEU N N 21.332 3.157 -19.336 1.00 . A A . 92 LEU N 1 1
9 15303 1 1 92 LEU O O 18.510 4.775 -19.295 1.00 . A A . 92 LEU O 1 1
9 15304 1 1 93 MET C C 16.229 2.550 -17.319 1.00 . A A . 93 MET C 1 1
9 15305 1 1 93 MET CA C 17.047 2.536 -18.605 1.00 . A A . 93 MET CA 1 1
9 15306 1 1 93 MET CB C 16.855 1.203 -19.331 1.00 . A A . 93 MET CB 1 1
9 15307 1 1 93 MET CE C 15.918 -0.765 -22.471 1.00 . A A . 93 MET CE 1 1
9 15308 1 1 93 MET CG C 16.585 1.352 -20.816 1.00 . A A . 93 MET CG 1 1
9 15309 1 1 93 MET H H 18.973 2.047 -17.864 1.00 . A A . 93 MET H 1 1
9 15310 1 1 93 MET HA H 16.708 3.338 -19.243 1.00 . A A . 93 MET HA 1 1
9 15311 1 1 93 MET HB2 H 17.746 0.607 -19.205 1.00 . A A . 93 MET HB2 1 1
9 15312 1 1 93 MET HB3 H 16.019 0.683 -18.886 1.00 . A A . 93 MET HB3 1 1
9 15313 1 1 93 MET HE1 H 15.824 -0.523 -23.521 1.00 . A A . 93 MET HE1 1 1
9 15314 1 1 93 MET HE2 H 16.023 -1.834 -22.356 1.00 . A A . 93 MET HE2 1 1
9 15315 1 1 93 MET HE3 H 15.038 -0.429 -21.945 1.00 . A A . 93 MET HE3 1 1
9 15316 1 1 93 MET HG2 H 15.518 1.319 -20.979 1.00 . A A . 93 MET HG2 1 1
9 15317 1 1 93 MET HG3 H 16.967 2.307 -21.143 1.00 . A A . 93 MET HG3 1 1
9 15318 1 1 93 MET N N 18.459 2.755 -18.320 1.00 . A A . 93 MET N 1 1
9 15319 1 1 93 MET O O 15.169 1.932 -17.235 1.00 . A A . 93 MET O 1 1
9 15320 1 1 93 MET SD S 17.363 0.051 -21.796 1.00 . A A . 93 MET SD 1 1
9 15321 1 1 94 GLY C C 17.034 2.833 -13.901 1.00 . A A . 94 GLY C 1 1
9 15322 1 1 94 GLY CA C 16.100 3.245 -15.014 1.00 . A A . 94 GLY CA 1 1
9 15323 1 1 94 GLY H H 17.630 3.639 -16.411 1.00 . A A . 94 GLY H 1 1
9 15324 1 1 94 GLY HA2 H 15.747 4.248 -14.824 1.00 . A A . 94 GLY HA2 1 1
9 15325 1 1 94 GLY HA3 H 15.257 2.572 -15.032 1.00 . A A . 94 GLY HA3 1 1
9 15326 1 1 94 GLY N N 16.759 3.209 -16.302 1.00 . A A . 94 GLY N 1 1
9 15327 1 1 94 GLY O O 18.230 2.634 -14.134 1.00 . A A . 94 GLY O 1 1
9 15328 1 1 95 GLY C C 16.534 2.263 -10.282 1.00 . A A . 95 GLY C 1 1
9 15329 1 1 95 GLY CA C 17.315 2.285 -11.575 1.00 . A A . 95 GLY CA 1 1
9 15330 1 1 95 GLY H H 15.542 2.851 -12.573 1.00 . A A . 95 GLY H 1 1
9 15331 1 1 95 GLY HA2 H 17.708 1.296 -11.761 1.00 . A A . 95 GLY HA2 1 1
9 15332 1 1 95 GLY HA3 H 18.139 2.977 -11.473 1.00 . A A . 95 GLY HA3 1 1
9 15333 1 1 95 GLY N N 16.500 2.691 -12.700 1.00 . A A . 95 GLY N 1 1
9 15334 1 1 95 GLY O O 15.301 2.312 -10.292 1.00 . A A . 95 GLY O 1 1
9 15335 1 1 96 GLU C C 16.689 3.606 -7.250 1.00 . A A . 96 GLU C 1 1
9 15336 1 1 96 GLU CA C 16.641 2.211 -7.851 1.00 . A A . 96 GLU CA 1 1
9 15337 1 1 96 GLU CB C 17.361 1.219 -6.924 1.00 . A A . 96 GLU CB 1 1
9 15338 1 1 96 GLU CD C 19.811 1.422 -7.537 1.00 . A A . 96 GLU CD 1 1
9 15339 1 1 96 GLU CG C 18.573 0.547 -7.554 1.00 . A A . 96 GLU CG 1 1
9 15340 1 1 96 GLU H H 18.237 2.212 -9.237 1.00 . A A . 96 GLU H 1 1
9 15341 1 1 96 GLU HA H 15.610 1.911 -7.961 1.00 . A A . 96 GLU HA 1 1
9 15342 1 1 96 GLU HB2 H 17.690 1.746 -6.040 1.00 . A A . 96 GLU HB2 1 1
9 15343 1 1 96 GLU HB3 H 16.663 0.450 -6.630 1.00 . A A . 96 GLU HB3 1 1
9 15344 1 1 96 GLU HG2 H 18.786 -0.361 -7.011 1.00 . A A . 96 GLU HG2 1 1
9 15345 1 1 96 GLU HG3 H 18.337 0.303 -8.579 1.00 . A A . 96 GLU HG3 1 1
9 15346 1 1 96 GLU N N 17.253 2.215 -9.171 1.00 . A A . 96 GLU N 1 1
9 15347 1 1 96 GLU O O 15.684 4.123 -6.763 1.00 . A A . 96 GLU O 1 1
9 15348 1 1 96 GLU OE1 O 19.819 2.460 -8.236 1.00 . A A . 96 GLU OE1 1 1
9 15349 1 1 96 GLU OE2 O 20.774 1.074 -6.827 1.00 . A A . 96 GLU OE2 1 1
9 15350 1 1 97 PHE C C 17.286 6.558 -7.739 1.00 . A A . 97 PHE C 1 1
9 15351 1 1 97 PHE CA C 18.035 5.581 -6.843 1.00 . A A . 97 PHE CA 1 1
9 15352 1 1 97 PHE CB C 19.519 5.933 -6.780 1.00 . A A . 97 PHE CB 1 1
9 15353 1 1 97 PHE CD1 C 19.103 6.584 -4.391 1.00 . A A . 97 PHE CD1 1 1
9 15354 1 1 97 PHE CD2 C 21.355 6.263 -5.104 1.00 . A A . 97 PHE CD2 1 1
9 15355 1 1 97 PHE CE1 C 19.546 6.888 -3.120 1.00 . A A . 97 PHE CE1 1 1
9 15356 1 1 97 PHE CE2 C 21.803 6.566 -3.832 1.00 . A A . 97 PHE CE2 1 1
9 15357 1 1 97 PHE CG C 20.002 6.265 -5.397 1.00 . A A . 97 PHE CG 1 1
9 15358 1 1 97 PHE CZ C 20.898 6.881 -2.841 1.00 . A A . 97 PHE CZ 1 1
9 15359 1 1 97 PHE H H 18.615 3.766 -7.762 1.00 . A A . 97 PHE H 1 1
9 15360 1 1 97 PHE HA H 17.618 5.633 -5.848 1.00 . A A . 97 PHE HA 1 1
9 15361 1 1 97 PHE HB2 H 20.097 5.095 -7.140 1.00 . A A . 97 PHE HB2 1 1
9 15362 1 1 97 PHE HB3 H 19.704 6.789 -7.412 1.00 . A A . 97 PHE HB3 1 1
9 15363 1 1 97 PHE HD1 H 18.044 6.586 -4.607 1.00 . A A . 97 PHE HD1 1 1
9 15364 1 1 97 PHE HD2 H 22.064 6.016 -5.879 1.00 . A A . 97 PHE HD2 1 1
9 15365 1 1 97 PHE HE1 H 18.836 7.136 -2.344 1.00 . A A . 97 PHE HE1 1 1
9 15366 1 1 97 PHE HE2 H 22.861 6.559 -3.618 1.00 . A A . 97 PHE HE2 1 1
9 15367 1 1 97 PHE HZ H 21.245 7.122 -1.845 1.00 . A A . 97 PHE HZ 1 1
9 15368 1 1 97 PHE N N 17.857 4.225 -7.329 1.00 . A A . 97 PHE N 1 1
9 15369 1 1 97 PHE O O 17.230 6.373 -8.959 1.00 . A A . 97 PHE O 1 1
9 15370 1 1 98 GLY C C 14.342 7.688 -8.045 1.00 . A A . 98 GLY C 1 1
9 15371 1 1 98 GLY CA C 15.688 8.351 -7.864 1.00 . A A . 98 GLY CA 1 1
9 15372 1 1 98 GLY H H 16.559 7.503 -6.141 1.00 . A A . 98 GLY H 1 1
9 15373 1 1 98 GLY HA2 H 15.562 9.278 -7.325 1.00 . A A . 98 GLY HA2 1 1
9 15374 1 1 98 GLY HA3 H 16.117 8.555 -8.834 1.00 . A A . 98 GLY HA3 1 1
9 15375 1 1 98 GLY N N 16.577 7.488 -7.121 1.00 . A A . 98 GLY N 1 1
9 15376 1 1 98 GLY O O 13.459 7.845 -7.198 1.00 . A A . 98 GLY O 1 1
9 15377 1 1 99 ASP C C 11.850 6.710 -9.620 1.00 . A A . 99 ASP C 1 1
9 15378 1 1 99 ASP CA C 13.115 5.930 -9.262 1.00 . A A . 99 ASP CA 1 1
9 15379 1 1 99 ASP CB C 12.845 5.059 -8.027 1.00 . A A . 99 ASP CB 1 1
9 15380 1 1 99 ASP CG C 12.306 3.688 -8.384 1.00 . A A . 99 ASP CG 1 1
9 15381 1 1 99 ASP H H 15.082 6.643 -9.574 1.00 . A A . 99 ASP H 1 1
9 15382 1 1 99 ASP HA H 13.356 5.281 -10.090 1.00 . A A . 99 ASP HA 1 1
9 15383 1 1 99 ASP HB2 H 13.765 4.930 -7.476 1.00 . A A . 99 ASP HB2 1 1
9 15384 1 1 99 ASP HB3 H 12.122 5.556 -7.396 1.00 . A A . 99 ASP HB3 1 1
9 15385 1 1 99 ASP N N 14.273 6.801 -9.039 1.00 . A A . 99 ASP N 1 1
9 15386 1 1 99 ASP O O 11.635 7.830 -9.167 1.00 . A A . 99 ASP O 1 1
9 15387 1 1 99 ASP OD1 O 11.625 3.561 -9.428 1.00 . A A . 99 ASP OD1 1 1
9 15388 1 1 99 ASP OD2 O 12.549 2.730 -7.621 1.00 . A A . 99 ASP OD2 1 1
9 15389 1 1 100 GLU C C 8.632 5.995 -9.594 1.00 . A A . 100 GLU C 1 1
9 15390 1 1 100 GLU CA C 9.631 6.602 -10.567 1.00 . A A . 100 GLU CA 1 1
9 15391 1 1 100 GLU CB C 9.195 6.332 -12.007 1.00 . A A . 100 GLU CB 1 1
9 15392 1 1 100 GLU CD C 9.484 8.721 -12.754 1.00 . A A . 100 GLU CD 1 1
9 15393 1 1 100 GLU CG C 8.551 7.534 -12.674 1.00 . A A . 100 GLU CG 1 1
9 15394 1 1 100 GLU H H 11.121 5.107 -10.548 1.00 . A A . 100 GLU H 1 1
9 15395 1 1 100 GLU HA H 9.680 7.669 -10.403 1.00 . A A . 100 GLU HA 1 1
9 15396 1 1 100 GLU HB2 H 10.060 6.044 -12.585 1.00 . A A . 100 GLU HB2 1 1
9 15397 1 1 100 GLU HB3 H 8.483 5.520 -12.011 1.00 . A A . 100 GLU HB3 1 1
9 15398 1 1 100 GLU HG2 H 8.255 7.258 -13.676 1.00 . A A . 100 GLU HG2 1 1
9 15399 1 1 100 GLU HG3 H 7.677 7.817 -12.107 1.00 . A A . 100 GLU HG3 1 1
9 15400 1 1 100 GLU N N 10.946 6.045 -10.313 1.00 . A A . 100 GLU N 1 1
9 15401 1 1 100 GLU O O 7.452 6.349 -9.583 1.00 . A A . 100 GLU O 1 1
9 15402 1 1 100 GLU OE1 O 10.543 8.605 -13.405 1.00 . A A . 100 GLU OE1 1 1
9 15403 1 1 100 GLU OE2 O 9.159 9.783 -12.182 1.00 . A A . 100 GLU OE2 1 1
9 15404 1 1 101 ASP C C 7.860 5.264 -6.676 1.00 . A A . 101 ASP C 1 1
9 15405 1 1 101 ASP CA C 8.299 4.352 -7.814 1.00 . A A . 101 ASP CA 1 1
9 15406 1 1 101 ASP CB C 9.056 3.156 -7.246 1.00 . A A . 101 ASP CB 1 1
9 15407 1 1 101 ASP CG C 8.147 1.984 -6.954 1.00 . A A . 101 ASP CG 1 1
9 15408 1 1 101 ASP H H 10.074 4.819 -8.867 1.00 . A A . 101 ASP H 1 1
9 15409 1 1 101 ASP HA H 7.420 3.995 -8.329 1.00 . A A . 101 ASP HA 1 1
9 15410 1 1 101 ASP HB2 H 9.805 2.838 -7.959 1.00 . A A . 101 ASP HB2 1 1
9 15411 1 1 101 ASP HB3 H 9.542 3.448 -6.327 1.00 . A A . 101 ASP HB3 1 1
9 15412 1 1 101 ASP N N 9.125 5.063 -8.784 1.00 . A A . 101 ASP N 1 1
9 15413 1 1 101 ASP O O 6.886 4.972 -5.980 1.00 . A A . 101 ASP O 1 1
9 15414 1 1 101 ASP OD1 O 7.103 1.847 -7.630 1.00 . A A . 101 ASP OD1 1 1
9 15415 1 1 101 ASP OD2 O 8.479 1.178 -6.062 1.00 . A A . 101 ASP OD2 1 1
9 15416 1 1 102 GLU C C 6.904 8.125 -5.981 1.00 . A A . 102 GLU C 1 1
9 15417 1 1 102 GLU CA C 8.168 7.393 -5.534 1.00 . A A . 102 GLU CA 1 1
9 15418 1 1 102 GLU CB C 9.308 8.386 -5.303 1.00 . A A . 102 GLU CB 1 1
9 15419 1 1 102 GLU CD C 10.412 10.168 -6.699 1.00 . A A . 102 GLU CD 1 1
9 15420 1 1 102 GLU CG C 10.106 8.694 -6.555 1.00 . A A . 102 GLU CG 1 1
9 15421 1 1 102 GLU H H 9.272 6.598 -7.152 1.00 . A A . 102 GLU H 1 1
9 15422 1 1 102 GLU HA H 7.961 6.870 -4.612 1.00 . A A . 102 GLU HA 1 1
9 15423 1 1 102 GLU HB2 H 8.895 9.311 -4.931 1.00 . A A . 102 GLU HB2 1 1
9 15424 1 1 102 GLU HB3 H 9.983 7.979 -4.564 1.00 . A A . 102 GLU HB3 1 1
9 15425 1 1 102 GLU HG2 H 11.038 8.150 -6.520 1.00 . A A . 102 GLU HG2 1 1
9 15426 1 1 102 GLU HG3 H 9.534 8.376 -7.413 1.00 . A A . 102 GLU HG3 1 1
9 15427 1 1 102 GLU N N 8.540 6.399 -6.532 1.00 . A A . 102 GLU N 1 1
9 15428 1 1 102 GLU O O 6.947 9.277 -6.408 1.00 . A A . 102 GLU O 1 1
9 15429 1 1 102 GLU OE1 O 11.046 10.743 -5.787 1.00 . A A . 102 GLU OE1 1 1
9 15430 1 1 102 GLU OE2 O 10.041 10.756 -7.736 1.00 . A A . 102 GLU OE2 1 1
9 15431 1 1 103 ARG C C 3.448 6.892 -5.861 1.00 . A A . 103 ARG C 1 1
9 15432 1 1 103 ARG CA C 4.487 7.913 -6.292 1.00 . A A . 103 ARG CA 1 1
9 15433 1 1 103 ARG CB C 4.426 8.123 -7.812 1.00 . A A . 103 ARG CB 1 1
9 15434 1 1 103 ARG CD C 4.906 9.978 -9.439 1.00 . A A . 103 ARG CD 1 1
9 15435 1 1 103 ARG CG C 4.099 9.550 -8.223 1.00 . A A . 103 ARG CG 1 1
9 15436 1 1 103 ARG CZ C 6.773 11.555 -9.052 1.00 . A A . 103 ARG CZ 1 1
9 15437 1 1 103 ARG H H 5.854 6.507 -5.523 1.00 . A A . 103 ARG H 1 1
9 15438 1 1 103 ARG HA H 4.303 8.849 -5.785 1.00 . A A . 103 ARG HA 1 1
9 15439 1 1 103 ARG HB2 H 5.383 7.860 -8.238 1.00 . A A . 103 ARG HB2 1 1
9 15440 1 1 103 ARG HB3 H 3.669 7.470 -8.221 1.00 . A A . 103 ARG HB3 1 1
9 15441 1 1 103 ARG HD2 H 5.707 9.269 -9.588 1.00 . A A . 103 ARG HD2 1 1
9 15442 1 1 103 ARG HD3 H 4.258 9.974 -10.303 1.00 . A A . 103 ARG HD3 1 1
9 15443 1 1 103 ARG HE H 4.861 12.079 -9.342 1.00 . A A . 103 ARG HE 1 1
9 15444 1 1 103 ARG HG2 H 3.046 9.614 -8.460 1.00 . A A . 103 ARG HG2 1 1
9 15445 1 1 103 ARG HG3 H 4.325 10.213 -7.400 1.00 . A A . 103 ARG HG3 1 1
9 15446 1 1 103 ARG HH11 H 7.307 9.603 -9.052 1.00 . A A . 103 ARG HH11 1 1
9 15447 1 1 103 ARG HH12 H 8.602 10.720 -8.756 1.00 . A A . 103 ARG HH12 1 1
9 15448 1 1 103 ARG HH21 H 6.561 13.574 -8.999 1.00 . A A . 103 ARG HH21 1 1
9 15449 1 1 103 ARG HH22 H 8.180 12.987 -8.758 1.00 . A A . 103 ARG HH22 1 1
9 15450 1 1 103 ARG N N 5.793 7.418 -5.888 1.00 . A A . 103 ARG N 1 1
9 15451 1 1 103 ARG NE N 5.479 11.316 -9.278 1.00 . A A . 103 ARG NE 1 1
9 15452 1 1 103 ARG NH1 N 7.628 10.545 -8.954 1.00 . A A . 103 ARG NH1 1 1
9 15453 1 1 103 ARG NH2 N 7.206 12.803 -8.926 1.00 . A A . 103 ARG NH2 1 1
9 15454 1 1 103 ARG O O 2.466 6.642 -6.557 1.00 . A A . 103 ARG O 1 1
9 15455 1 1 104 LEU C C 2.090 5.444 -3.155 1.00 . A A . 104 LEU C 1 1
9 15456 1 1 104 LEU CA C 2.977 5.064 -4.333 1.00 . A A . 104 LEU CA 1 1
9 15457 1 1 104 LEU CB C 3.894 3.903 -3.942 1.00 . A A . 104 LEU CB 1 1
9 15458 1 1 104 LEU CD1 C 3.132 1.787 -5.055 1.00 . A A . 104 LEU CD1 1 1
9 15459 1 1 104 LEU CD2 C 3.902 1.741 -2.677 1.00 . A A . 104 LEU CD2 1 1
9 15460 1 1 104 LEU CG C 3.193 2.558 -3.746 1.00 . A A . 104 LEU CG 1 1
9 15461 1 1 104 LEU H H 4.624 6.375 -4.338 1.00 . A A . 104 LEU H 1 1
9 15462 1 1 104 LEU HA H 2.351 4.751 -5.155 1.00 . A A . 104 LEU HA 1 1
9 15463 1 1 104 LEU HB2 H 4.640 3.787 -4.714 1.00 . A A . 104 LEU HB2 1 1
9 15464 1 1 104 LEU HB3 H 4.392 4.162 -3.020 1.00 . A A . 104 LEU HB3 1 1
9 15465 1 1 104 LEU HD11 H 4.117 1.417 -5.303 1.00 . A A . 104 LEU HD11 1 1
9 15466 1 1 104 LEU HD12 H 2.452 0.953 -4.952 1.00 . A A . 104 LEU HD12 1 1
9 15467 1 1 104 LEU HD13 H 2.784 2.438 -5.844 1.00 . A A . 104 LEU HD13 1 1
9 15468 1 1 104 LEU HD21 H 3.169 1.306 -2.012 1.00 . A A . 104 LEU HD21 1 1
9 15469 1 1 104 LEU HD22 H 4.474 0.956 -3.146 1.00 . A A . 104 LEU HD22 1 1
9 15470 1 1 104 LEU HD23 H 4.565 2.383 -2.113 1.00 . A A . 104 LEU HD23 1 1
9 15471 1 1 104 LEU HG H 2.180 2.734 -3.415 1.00 . A A . 104 LEU HG 1 1
9 15472 1 1 104 LEU N N 3.774 6.188 -4.785 1.00 . A A . 104 LEU N 1 1
9 15473 1 1 104 LEU O O 1.260 4.652 -2.719 1.00 . A A . 104 LEU O 1 1
9 15474 1 1 105 ILE C C 0.384 8.173 -2.055 1.00 . A A . 105 ILE C 1 1
9 15475 1 1 105 ILE CA C 1.364 7.110 -1.575 1.00 . A A . 105 ILE CA 1 1
9 15476 1 1 105 ILE CB C 2.161 7.604 -0.343 1.00 . A A . 105 ILE CB 1 1
9 15477 1 1 105 ILE CD1 C 3.497 6.723 1.649 1.00 . A A . 105 ILE CD1 1 1
9 15478 1 1 105 ILE CG1 C 2.865 6.414 0.310 1.00 . A A . 105 ILE CG1 1 1
9 15479 1 1 105 ILE CG2 C 1.241 8.291 0.667 1.00 . A A . 105 ILE CG2 1 1
9 15480 1 1 105 ILE H H 2.853 7.298 -3.074 1.00 . A A . 105 ILE H 1 1
9 15481 1 1 105 ILE HA H 0.793 6.246 -1.262 1.00 . A A . 105 ILE HA 1 1
9 15482 1 1 105 ILE HB H 2.899 8.316 -0.674 1.00 . A A . 105 ILE HB 1 1
9 15483 1 1 105 ILE HD11 H 3.805 5.801 2.121 1.00 . A A . 105 ILE HD11 1 1
9 15484 1 1 105 ILE HD12 H 4.358 7.360 1.502 1.00 . A A . 105 ILE HD12 1 1
9 15485 1 1 105 ILE HD13 H 2.779 7.226 2.280 1.00 . A A . 105 ILE HD13 1 1
9 15486 1 1 105 ILE HG12 H 2.147 5.623 0.461 1.00 . A A . 105 ILE HG12 1 1
9 15487 1 1 105 ILE HG21 H 1.442 9.353 0.670 1.00 . A A . 105 ILE HG21 1 1
9 15488 1 1 105 ILE HG22 H 0.208 8.115 0.389 1.00 . A A . 105 ILE HG22 1 1
9 15489 1 1 105 ILE HG23 H 1.423 7.886 1.650 1.00 . A A . 105 ILE HG23 1 1
9 15490 1 1 105 ILE N N 2.221 6.668 -2.663 1.00 . A A . 105 ILE N 1 1
9 15491 1 1 105 ILE O O 0.640 9.376 -1.976 1.00 . A A . 105 ILE O 1 1
9 15492 1 1 106 THR C C -2.822 8.721 -1.788 1.00 . A A . 106 THR C 1 1
9 15493 1 1 106 THR CA C -1.838 8.571 -2.940 1.00 . A A . 106 THR CA 1 1
9 15494 1 1 106 THR CB C -2.558 7.973 -4.162 1.00 . A A . 106 THR CB 1 1
9 15495 1 1 106 THR CG2 C -3.579 8.938 -4.743 1.00 . A A . 106 THR CG2 1 1
9 15496 1 1 106 THR H H -0.893 6.732 -2.549 1.00 . A A . 106 THR H 1 1
9 15497 1 1 106 THR HA H -1.432 9.537 -3.204 1.00 . A A . 106 THR HA 1 1
9 15498 1 1 106 THR HB H -3.075 7.082 -3.842 1.00 . A A . 106 THR HB 1 1
9 15499 1 1 106 THR HG1 H -0.939 8.321 -5.250 1.00 . A A . 106 THR HG1 1 1
9 15500 1 1 106 THR HG21 H -3.653 9.807 -4.109 1.00 . A A . 106 THR HG21 1 1
9 15501 1 1 106 THR HG22 H -4.541 8.447 -4.797 1.00 . A A . 106 THR HG22 1 1
9 15502 1 1 106 THR HG23 H -3.271 9.237 -5.732 1.00 . A A . 106 THR HG23 1 1
9 15503 1 1 106 THR N N -0.756 7.704 -2.524 1.00 . A A . 106 THR N 1 1
9 15504 1 1 106 THR O O -3.468 7.752 -1.396 1.00 . A A . 106 THR O 1 1
9 15505 1 1 106 THR OG1 O -1.597 7.613 -5.166 1.00 . A A . 106 THR OG1 1 1
9 15506 1 1 107 ARG C C -4.445 11.345 -0.030 1.00 . A A . 107 ARG C 1 1
9 15507 1 1 107 ARG CA C -3.632 10.061 0.047 1.00 . A A . 107 ARG CA 1 1
9 15508 1 1 107 ARG CB C -2.757 10.057 1.307 1.00 . A A . 107 ARG CB 1 1
9 15509 1 1 107 ARG CD C -4.470 9.805 3.151 1.00 . A A . 107 ARG CD 1 1
9 15510 1 1 107 ARG CG C -3.409 10.701 2.527 1.00 . A A . 107 ARG CG 1 1
9 15511 1 1 107 ARG CZ C -5.324 9.259 5.410 1.00 . A A . 107 ARG CZ 1 1
9 15512 1 1 107 ARG H H -2.190 10.586 -1.417 1.00 . A A . 107 ARG H 1 1
9 15513 1 1 107 ARG HA H -4.317 9.226 0.103 1.00 . A A . 107 ARG HA 1 1
9 15514 1 1 107 ARG HB2 H -2.515 9.033 1.557 1.00 . A A . 107 ARG HB2 1 1
9 15515 1 1 107 ARG HB3 H -1.843 10.588 1.093 1.00 . A A . 107 ARG HB3 1 1
9 15516 1 1 107 ARG HD2 H -5.430 10.048 2.718 1.00 . A A . 107 ARG HD2 1 1
9 15517 1 1 107 ARG HD3 H -4.227 8.775 2.931 1.00 . A A . 107 ARG HD3 1 1
9 15518 1 1 107 ARG HE H -3.967 10.679 5.006 1.00 . A A . 107 ARG HE 1 1
9 15519 1 1 107 ARG HG2 H -2.645 10.900 3.265 1.00 . A A . 107 ARG HG2 1 1
9 15520 1 1 107 ARG HG3 H -3.869 11.631 2.226 1.00 . A A . 107 ARG HG3 1 1
9 15521 1 1 107 ARG HH11 H -6.155 8.154 3.935 1.00 . A A . 107 ARG HH11 1 1
9 15522 1 1 107 ARG HH12 H -6.725 7.788 5.537 1.00 . A A . 107 ARG HH12 1 1
9 15523 1 1 107 ARG HH21 H -4.701 10.206 7.091 1.00 . A A . 107 ARG HH21 1 1
9 15524 1 1 107 ARG HH22 H -5.872 8.940 7.346 1.00 . A A . 107 ARG HH22 1 1
9 15525 1 1 107 ARG N N -2.814 9.875 -1.140 1.00 . A A . 107 ARG N 1 1
9 15526 1 1 107 ARG NE N -4.545 9.978 4.602 1.00 . A A . 107 ARG NE 1 1
9 15527 1 1 107 ARG NH1 N -6.127 8.327 4.916 1.00 . A A . 107 ARG NH1 1 1
9 15528 1 1 107 ARG NH2 N -5.300 9.489 6.717 1.00 . A A . 107 ARG NH2 1 1
9 15529 1 1 107 ARG O O -3.902 12.450 0.028 1.00 . A A . 107 ARG O 1 1
9 15530 1 1 108 LEU C C -7.936 11.814 0.792 1.00 . A A . 108 LEU C 1 1
9 15531 1 1 108 LEU CA C -6.684 12.283 0.055 1.00 . A A . 108 LEU CA 1 1
9 15532 1 1 108 LEU CB C -6.993 12.917 -1.327 1.00 . A A . 108 LEU CB 1 1
9 15533 1 1 108 LEU CD1 C -7.691 10.658 -2.282 1.00 . A A . 108 LEU CD1 1 1
9 15534 1 1 108 LEU CD2 C -9.381 12.489 -2.023 1.00 . A A . 108 LEU CD2 1 1
9 15535 1 1 108 LEU CG C -7.923 12.162 -2.305 1.00 . A A . 108 LEU CG 1 1
9 15536 1 1 108 LEU H H -6.115 10.260 -0.024 1.00 . A A . 108 LEU H 1 1
9 15537 1 1 108 LEU HA H -6.204 13.030 0.671 1.00 . A A . 108 LEU HA 1 1
9 15538 1 1 108 LEU HB2 H -7.431 13.887 -1.149 1.00 . A A . 108 LEU HB2 1 1
9 15539 1 1 108 LEU HB3 H -6.048 13.069 -1.828 1.00 . A A . 108 LEU HB3 1 1
9 15540 1 1 108 LEU HD11 H -8.255 10.217 -1.472 1.00 . A A . 108 LEU HD11 1 1
9 15541 1 1 108 LEU HD12 H -8.012 10.230 -3.219 1.00 . A A . 108 LEU HD12 1 1
9 15542 1 1 108 LEU HD13 H -6.639 10.458 -2.136 1.00 . A A . 108 LEU HD13 1 1
9 15543 1 1 108 LEU HD21 H -10.010 11.696 -2.400 1.00 . A A . 108 LEU HD21 1 1
9 15544 1 1 108 LEU HD22 H -9.528 12.587 -0.957 1.00 . A A . 108 LEU HD22 1 1
9 15545 1 1 108 LEU HD23 H -9.643 13.415 -2.508 1.00 . A A . 108 LEU HD23 1 1
9 15546 1 1 108 LEU HG H -7.707 12.502 -3.307 1.00 . A A . 108 LEU HG 1 1
9 15547 1 1 108 LEU N N -5.756 11.175 -0.053 1.00 . A A . 108 LEU N 1 1
9 15548 1 1 108 LEU O O -8.150 10.611 0.947 1.00 . A A . 108 LEU O 1 1
9 15549 1 1 109 GLU C C -10.983 13.403 1.827 1.00 . A A . 109 GLU C 1 1
9 15550 1 1 109 GLU CA C -9.866 12.424 2.129 1.00 . A A . 109 GLU CA 1 1
9 15551 1 1 109 GLU CB C -9.541 12.446 3.618 1.00 . A A . 109 GLU CB 1 1
9 15552 1 1 109 GLU CD C -10.979 10.761 4.834 1.00 . A A . 109 GLU CD 1 1
9 15553 1 1 109 GLU CG C -9.605 11.077 4.274 1.00 . A A . 109 GLU CG 1 1
9 15554 1 1 109 GLU H H -8.440 13.696 1.224 1.00 . A A . 109 GLU H 1 1
9 15555 1 1 109 GLU HA H -10.190 11.428 1.852 1.00 . A A . 109 GLU HA 1 1
9 15556 1 1 109 GLU HB2 H -8.547 12.842 3.754 1.00 . A A . 109 GLU HB2 1 1
9 15557 1 1 109 GLU HB3 H -10.250 13.090 4.113 1.00 . A A . 109 GLU HB3 1 1
9 15558 1 1 109 GLU HG2 H -9.352 10.330 3.539 1.00 . A A . 109 GLU HG2 1 1
9 15559 1 1 109 GLU HG3 H -8.888 11.045 5.082 1.00 . A A . 109 GLU HG3 1 1
9 15560 1 1 109 GLU N N -8.692 12.750 1.334 1.00 . A A . 109 GLU N 1 1
9 15561 1 1 109 GLU O O -10.779 14.351 1.071 1.00 . A A . 109 GLU O 1 1
9 15562 1 1 109 GLU OE1 O -11.934 11.517 4.542 1.00 . A A . 109 GLU OE1 1 1
9 15563 1 1 109 GLU OE2 O -11.108 9.760 5.572 1.00 . A A . 109 GLU OE2 1 1
9 15564 1 1 110 ASN C C -13.083 15.413 2.321 1.00 . A A . 110 ASN C 1 1
9 15565 1 1 110 ASN CA C -13.365 13.934 2.064 1.00 . A A . 110 ASN CA 1 1
9 15566 1 1 110 ASN CB C -14.546 13.489 2.932 1.00 . A A . 110 ASN CB 1 1
9 15567 1 1 110 ASN CG C -15.826 14.231 2.588 1.00 . A A . 110 ASN CG 1 1
9 15568 1 1 110 ASN H H -12.280 12.267 2.854 1.00 . A A . 110 ASN H 1 1
9 15569 1 1 110 ASN HA H -13.631 13.809 1.024 1.00 . A A . 110 ASN HA 1 1
9 15570 1 1 110 ASN HB2 H -14.715 12.432 2.787 1.00 . A A . 110 ASN HB2 1 1
9 15571 1 1 110 ASN HB3 H -14.312 13.673 3.971 1.00 . A A . 110 ASN HB3 1 1
9 15572 1 1 110 ASN HD21 H -16.084 14.738 4.497 1.00 . A A . 110 ASN HD21 1 1
9 15573 1 1 110 ASN HD22 H -17.297 15.301 3.390 1.00 . A A . 110 ASN HD22 1 1
9 15574 1 1 110 ASN N N -12.180 13.105 2.325 1.00 . A A . 110 ASN N 1 1
9 15575 1 1 110 ASN ND2 N -16.465 14.813 3.589 1.00 . A A . 110 ASN ND2 1 1
9 15576 1 1 110 ASN O O -13.013 15.845 3.472 1.00 . A A . 110 ASN O 1 1
9 15577 1 1 110 ASN OD1 O -16.234 14.288 1.427 1.00 . A A . 110 ASN OD1 1 1
9 15578 1 1 111 THR C C -11.293 17.839 2.167 1.00 . A A . 111 THR C 1 1
9 15579 1 1 111 THR CA C -12.542 17.586 1.311 1.00 . A A . 111 THR CA 1 1
9 15580 1 1 111 THR CB C -13.732 18.403 1.861 1.00 . A A . 111 THR CB 1 1
9 15581 1 1 111 THR CG2 C -13.809 19.764 1.189 1.00 . A A . 111 THR CG2 1 1
9 15582 1 1 111 THR H H -12.877 15.725 0.353 1.00 . A A . 111 THR H 1 1
9 15583 1 1 111 THR HA H -12.341 17.927 0.305 1.00 . A A . 111 THR HA 1 1
9 15584 1 1 111 THR HB H -13.593 18.548 2.922 1.00 . A A . 111 THR HB 1 1
9 15585 1 1 111 THR HG1 H -14.850 17.074 0.906 1.00 . A A . 111 THR HG1 1 1
9 15586 1 1 111 THR HG21 H -14.365 20.445 1.816 1.00 . A A . 111 THR HG21 1 1
9 15587 1 1 111 THR HG22 H -14.307 19.665 0.235 1.00 . A A . 111 THR HG22 1 1
9 15588 1 1 111 THR HG23 H -12.811 20.148 1.036 1.00 . A A . 111 THR HG23 1 1
9 15589 1 1 111 THR N N -12.864 16.160 1.237 1.00 . A A . 111 THR N 1 1
9 15590 1 1 111 THR O O -11.120 18.916 2.742 1.00 . A A . 111 THR O 1 1
9 15591 1 1 111 THR OG1 O -14.965 17.695 1.640 1.00 . A A . 111 THR OG1 1 1
9 15592 1 1 112 GLN C C -8.034 16.300 2.263 1.00 . A A . 112 GLN C 1 1
9 15593 1 1 112 GLN CA C -9.194 16.938 3.013 1.00 . A A . 112 GLN CA 1 1
9 15594 1 1 112 GLN CB C -9.376 16.237 4.361 1.00 . A A . 112 GLN CB 1 1
9 15595 1 1 112 GLN CD C -10.425 16.721 6.602 1.00 . A A . 112 GLN CD 1 1
9 15596 1 1 112 GLN CG C -9.438 17.184 5.548 1.00 . A A . 112 GLN CG 1 1
9 15597 1 1 112 GLN H H -10.600 16.016 1.727 1.00 . A A . 112 GLN H 1 1
9 15598 1 1 112 GLN HA H -8.975 17.983 3.180 1.00 . A A . 112 GLN HA 1 1
9 15599 1 1 112 GLN HB2 H -10.294 15.669 4.335 1.00 . A A . 112 GLN HB2 1 1
9 15600 1 1 112 GLN HB3 H -8.549 15.557 4.514 1.00 . A A . 112 GLN HB3 1 1
9 15601 1 1 112 GLN HE21 H -11.927 17.528 5.579 1.00 . A A . 112 GLN HE21 1 1
9 15602 1 1 112 GLN HE22 H -12.364 16.715 7.049 1.00 . A A . 112 GLN HE22 1 1
9 15603 1 1 112 GLN HG2 H -8.457 17.247 5.997 1.00 . A A . 112 GLN HG2 1 1
9 15604 1 1 112 GLN HG3 H -9.738 18.162 5.197 1.00 . A A . 112 GLN HG3 1 1
9 15605 1 1 112 GLN N N -10.418 16.844 2.229 1.00 . A A . 112 GLN N 1 1
9 15606 1 1 112 GLN NE2 N -11.697 17.021 6.392 1.00 . A A . 112 GLN NE2 1 1
9 15607 1 1 112 GLN O O -8.239 15.473 1.375 1.00 . A A . 112 GLN O 1 1
9 15608 1 1 112 GLN OE1 O -10.047 16.114 7.604 1.00 . A A . 112 GLN OE1 1 1
9 15609 1 1 113 PHE C C -5.236 14.808 2.953 1.00 . A A . 113 PHE C 1 1
9 15610 1 1 113 PHE CA C -5.643 15.995 2.094 1.00 . A A . 113 PHE CA 1 1
9 15611 1 1 113 PHE CB C -4.492 16.998 1.984 1.00 . A A . 113 PHE CB 1 1
9 15612 1 1 113 PHE CD1 C -5.303 17.434 -0.358 1.00 . A A . 113 PHE CD1 1 1
9 15613 1 1 113 PHE CD2 C -3.799 18.997 0.632 1.00 . A A . 113 PHE CD2 1 1
9 15614 1 1 113 PHE CE1 C -5.340 18.193 -1.512 1.00 . A A . 113 PHE CE1 1 1
9 15615 1 1 113 PHE CE2 C -3.835 19.761 -0.520 1.00 . A A . 113 PHE CE2 1 1
9 15616 1 1 113 PHE CG C -4.532 17.826 0.727 1.00 . A A . 113 PHE CG 1 1
9 15617 1 1 113 PHE CZ C -4.605 19.358 -1.592 1.00 . A A . 113 PHE CZ 1 1
9 15618 1 1 113 PHE H H -6.714 17.243 3.426 1.00 . A A . 113 PHE H 1 1
9 15619 1 1 113 PHE HA H -5.901 15.640 1.107 1.00 . A A . 113 PHE HA 1 1
9 15620 1 1 113 PHE HB2 H -4.527 17.672 2.826 1.00 . A A . 113 PHE HB2 1 1
9 15621 1 1 113 PHE HB3 H -3.554 16.463 1.998 1.00 . A A . 113 PHE HB3 1 1
9 15622 1 1 113 PHE HD1 H -5.881 16.524 -0.297 1.00 . A A . 113 PHE HD1 1 1
9 15623 1 1 113 PHE HD2 H -3.196 19.315 1.469 1.00 . A A . 113 PHE HD2 1 1
9 15624 1 1 113 PHE HE1 H -5.945 17.876 -2.349 1.00 . A A . 113 PHE HE1 1 1
9 15625 1 1 113 PHE HE2 H -3.260 20.674 -0.581 1.00 . A A . 113 PHE HE2 1 1
9 15626 1 1 113 PHE HZ H -4.633 19.955 -2.493 1.00 . A A . 113 PHE HZ 1 1
9 15627 1 1 113 PHE N N -6.821 16.622 2.669 1.00 . A A . 113 PHE N 1 1
9 15628 1 1 113 PHE O O -4.940 13.728 2.448 1.00 . A A . 113 PHE O 1 1
9 15629 1 1 114 ASP C C -5.979 14.095 6.429 1.00 . A A . 114 ASP C 1 1
9 15630 1 1 114 ASP CA C -5.074 13.930 5.217 1.00 . A A . 114 ASP CA 1 1
9 15631 1 1 114 ASP CB C -3.606 13.944 5.653 1.00 . A A . 114 ASP CB 1 1
9 15632 1 1 114 ASP CG C -3.290 12.868 6.673 1.00 . A A . 114 ASP CG 1 1
9 15633 1 1 114 ASP H H -5.646 15.868 4.593 1.00 . A A . 114 ASP H 1 1
9 15634 1 1 114 ASP HA H -5.295 12.988 4.739 1.00 . A A . 114 ASP HA 1 1
9 15635 1 1 114 ASP HB2 H -2.977 13.784 4.789 1.00 . A A . 114 ASP HB2 1 1
9 15636 1 1 114 ASP HB3 H -3.376 14.906 6.087 1.00 . A A . 114 ASP HB3 1 1
9 15637 1 1 114 ASP N N -5.335 14.994 4.259 1.00 . A A . 114 ASP N 1 1
9 15638 1 1 114 ASP O O -5.774 14.992 7.247 1.00 . A A . 114 ASP O 1 1
9 15639 1 1 114 ASP OD1 O -3.457 11.672 6.355 1.00 . A A . 114 ASP OD1 1 1
9 15640 1 1 114 ASP OD2 O -2.865 13.212 7.794 1.00 . A A . 114 ASP OD2 1 1
9 15641 1 1 115 ALA C C -7.432 12.564 8.814 1.00 . A A . 115 ALA C 1 1
9 15642 1 1 115 ALA CA C -7.954 13.349 7.617 1.00 . A A . 115 ALA CA 1 1
9 15643 1 1 115 ALA CB C -9.323 12.833 7.192 1.00 . A A . 115 ALA CB 1 1
9 15644 1 1 115 ALA H H -7.146 12.597 5.815 1.00 . A A . 115 ALA H 1 1
9 15645 1 1 115 ALA HA H -8.058 14.388 7.896 1.00 . A A . 115 ALA HA 1 1
9 15646 1 1 115 ALA HB1 H -9.512 11.879 7.661 1.00 . A A . 115 ALA HB1 1 1
9 15647 1 1 115 ALA HB2 H -10.082 13.537 7.492 1.00 . A A . 115 ALA HB2 1 1
9 15648 1 1 115 ALA HB3 H -9.347 12.716 6.117 1.00 . A A . 115 ALA HB3 1 1
9 15649 1 1 115 ALA N N -7.013 13.272 6.510 1.00 . A A . 115 ALA N 1 1
9 15650 1 1 115 ALA O O -6.535 11.731 8.679 1.00 . A A . 115 ALA O 1 1
9 15651 1 1 116 ALA C C -8.495 11.025 11.546 1.00 . A A . 116 ALA C 1 1
9 15652 1 1 116 ALA CA C -7.554 12.172 11.205 1.00 . A A . 116 ALA CA 1 1
9 15653 1 1 116 ALA CB C -7.479 13.165 12.354 1.00 . A A . 116 ALA CB 1 1
9 15654 1 1 116 ALA H H -8.686 13.533 10.038 1.00 . A A . 116 ALA H 1 1
9 15655 1 1 116 ALA HA H -6.564 11.775 11.037 1.00 . A A . 116 ALA HA 1 1
9 15656 1 1 116 ALA HB1 H -6.493 13.131 12.796 1.00 . A A . 116 ALA HB1 1 1
9 15657 1 1 116 ALA HB2 H -7.675 14.161 11.984 1.00 . A A . 116 ALA HB2 1 1
9 15658 1 1 116 ALA HB3 H -8.216 12.906 13.101 1.00 . A A . 116 ALA HB3 1 1
9 15659 1 1 116 ALA N N -7.981 12.844 9.986 1.00 . A A . 116 ALA N 1 1
9 15660 1 1 116 ALA O O -8.537 10.559 12.687 1.00 . A A . 116 ALA O 1 1
9 15661 1 1 117 ASN C C -11.367 9.901 11.578 1.00 . A A . 117 ASN C 1 1
9 15662 1 1 117 ASN CA C -10.210 9.495 10.673 1.00 . A A . 117 ASN CA 1 1
9 15663 1 1 117 ASN CB C -9.550 8.219 11.207 1.00 . A A . 117 ASN CB 1 1
9 15664 1 1 117 ASN CG C -10.512 7.049 11.234 1.00 . A A . 117 ASN CG 1 1
9 15665 1 1 117 ASN H H -9.141 11.011 9.662 1.00 . A A . 117 ASN H 1 1
9 15666 1 1 117 ASN HA H -10.606 9.293 9.687 1.00 . A A . 117 ASN HA 1 1
9 15667 1 1 117 ASN HB2 H -8.715 7.959 10.572 1.00 . A A . 117 ASN HB2 1 1
9 15668 1 1 117 ASN HB3 H -9.196 8.395 12.210 1.00 . A A . 117 ASN HB3 1 1
9 15669 1 1 117 ASN HD21 H -10.345 6.863 9.264 1.00 . A A . 117 ASN HD21 1 1
9 15670 1 1 117 ASN HD22 H -11.439 5.759 10.044 1.00 . A A . 117 ASN HD22 1 1
9 15671 1 1 117 ASN N N -9.242 10.583 10.536 1.00 . A A . 117 ASN N 1 1
9 15672 1 1 117 ASN ND2 N -10.789 6.496 10.070 1.00 . A A . 117 ASN ND2 1 1
9 15673 1 1 117 ASN O O -11.282 9.808 12.802 1.00 . A A . 117 ASN O 1 1
9 15674 1 1 117 ASN OD1 O -10.974 6.628 12.293 1.00 . A A . 117 ASN OD1 1 1
9 15675 1 1 118 GLY C C -14.869 10.138 11.242 1.00 . A A . 118 GLY C 1 1
9 15676 1 1 118 GLY CA C -13.599 10.801 11.726 1.00 . A A . 118 GLY CA 1 1
9 15677 1 1 118 GLY H H -12.444 10.443 9.984 1.00 . A A . 118 GLY H 1 1
9 15678 1 1 118 GLY HA2 H -13.449 10.554 12.767 1.00 . A A . 118 GLY HA2 1 1
9 15679 1 1 118 GLY HA3 H -13.706 11.872 11.631 1.00 . A A . 118 GLY HA3 1 1
9 15680 1 1 118 GLY N N -12.440 10.374 10.968 1.00 . A A . 118 GLY N 1 1
9 15681 1 1 118 GLY O O -15.651 10.739 10.507 1.00 . A A . 118 GLY O 1 1
9 15682 1 1 119 ILE C C -17.489 8.612 11.828 1.00 . A A . 119 ILE C 1 1
9 15683 1 1 119 ILE CA C -16.205 8.112 11.176 1.00 . A A . 119 ILE CA 1 1
9 15684 1 1 119 ILE CB C -16.040 6.609 11.485 1.00 . A A . 119 ILE CB 1 1
9 15685 1 1 119 ILE CD1 C -14.222 4.933 12.099 1.00 . A A . 119 ILE CD1 1 1
9 15686 1 1 119 ILE CG1 C -14.580 6.178 11.316 1.00 . A A . 119 ILE CG1 1 1
9 15687 1 1 119 ILE CG2 C -16.946 5.786 10.582 1.00 . A A . 119 ILE CG2 1 1
9 15688 1 1 119 ILE H H -14.381 8.451 12.186 1.00 . A A . 119 ILE H 1 1
9 15689 1 1 119 ILE HA H -16.291 8.226 10.104 1.00 . A A . 119 ILE HA 1 1
9 15690 1 1 119 ILE HB H -16.342 6.439 12.507 1.00 . A A . 119 ILE HB 1 1
9 15691 1 1 119 ILE HD11 H -14.569 4.062 11.564 1.00 . A A . 119 ILE HD11 1 1
9 15692 1 1 119 ILE HD12 H -13.150 4.879 12.219 1.00 . A A . 119 ILE HD12 1 1
9 15693 1 1 119 ILE HD13 H -14.691 4.971 13.071 1.00 . A A . 119 ILE HD13 1 1
9 15694 1 1 119 ILE HG12 H -14.386 5.980 10.272 1.00 . A A . 119 ILE HG12 1 1
9 15695 1 1 119 ILE HG21 H -17.346 4.951 11.138 1.00 . A A . 119 ILE HG21 1 1
9 15696 1 1 119 ILE HG22 H -17.758 6.404 10.228 1.00 . A A . 119 ILE HG22 1 1
9 15697 1 1 119 ILE HG23 H -16.379 5.420 9.740 1.00 . A A . 119 ILE HG23 1 1
9 15698 1 1 119 ILE N N -15.051 8.883 11.615 1.00 . A A . 119 ILE N 1 1
9 15699 1 1 119 ILE O O -17.666 8.508 13.043 1.00 . A A . 119 ILE O 1 1
9 15700 1 1 120 ASP C C -20.792 8.900 10.648 1.00 . A A . 120 ASP C 1 1
9 15701 1 1 120 ASP CA C -19.703 9.549 11.486 1.00 . A A . 120 ASP CA 1 1
9 15702 1 1 120 ASP CB C -19.829 11.072 11.430 1.00 . A A . 120 ASP CB 1 1
9 15703 1 1 120 ASP CG C -21.036 11.577 12.197 1.00 . A A . 120 ASP CG 1 1
9 15704 1 1 120 ASP H H -18.212 9.130 10.044 1.00 . A A . 120 ASP H 1 1
9 15705 1 1 120 ASP HA H -19.810 9.221 12.509 1.00 . A A . 120 ASP HA 1 1
9 15706 1 1 120 ASP HB2 H -18.942 11.517 11.856 1.00 . A A . 120 ASP HB2 1 1
9 15707 1 1 120 ASP HB3 H -19.923 11.382 10.400 1.00 . A A . 120 ASP HB3 1 1
9 15708 1 1 120 ASP N N -18.398 9.112 11.008 1.00 . A A . 120 ASP N 1 1
9 15709 1 1 120 ASP O O -21.287 7.828 10.991 1.00 . A A . 120 ASP O 1 1
9 15710 1 1 120 ASP OD1 O -21.381 10.981 13.238 1.00 . A A . 120 ASP OD1 1 1
9 15711 1 1 120 ASP OD2 O -21.647 12.577 11.766 1.00 . A A . 120 ASP OD2 1 1
9 15712 1 1 121 ASP C C -21.168 7.745 7.740 1.00 . A A . 121 ASP C 1 1
9 15713 1 1 121 ASP CA C -21.924 8.823 8.504 1.00 . A A . 121 ASP CA 1 1
9 15714 1 1 121 ASP CB C -22.502 9.863 7.534 1.00 . A A . 121 ASP CB 1 1
9 15715 1 1 121 ASP CG C -22.819 9.284 6.166 1.00 . A A . 121 ASP CG 1 1
9 15716 1 1 121 ASP H H -20.492 10.230 9.182 1.00 . A A . 121 ASP H 1 1
9 15717 1 1 121 ASP HA H -22.732 8.361 9.054 1.00 . A A . 121 ASP HA 1 1
9 15718 1 1 121 ASP HB2 H -23.414 10.264 7.951 1.00 . A A . 121 ASP HB2 1 1
9 15719 1 1 121 ASP HB3 H -21.789 10.665 7.409 1.00 . A A . 121 ASP HB3 1 1
9 15720 1 1 121 ASP N N -21.026 9.451 9.464 1.00 . A A . 121 ASP N 1 1
9 15721 1 1 121 ASP O O -21.639 6.613 7.602 1.00 . A A . 121 ASP O 1 1
9 15722 1 1 121 ASP OD1 O -23.774 8.486 6.056 1.00 . A A . 121 ASP OD1 1 1
9 15723 1 1 121 ASP OD2 O -22.126 9.640 5.189 1.00 . A A . 121 ASP OD2 1 1
9 15724 1 1 122 GLU C C -17.615 7.558 6.921 1.00 . A A . 122 GLU C 1 1
9 15725 1 1 122 GLU CA C -19.058 7.138 6.697 1.00 . A A . 122 GLU CA 1 1
9 15726 1 1 122 GLU CB C -19.361 7.074 5.200 1.00 . A A . 122 GLU CB 1 1
9 15727 1 1 122 GLU CD C -20.224 5.687 3.279 1.00 . A A . 122 GLU CD 1 1
9 15728 1 1 122 GLU CG C -19.870 5.717 4.749 1.00 . A A . 122 GLU CG 1 1
9 15729 1 1 122 GLU H H -19.599 8.969 7.577 1.00 . A A . 122 GLU H 1 1
9 15730 1 1 122 GLU HA H -19.213 6.164 7.135 1.00 . A A . 122 GLU HA 1 1
9 15731 1 1 122 GLU HB2 H -20.110 7.815 4.967 1.00 . A A . 122 GLU HB2 1 1
9 15732 1 1 122 GLU HB3 H -18.457 7.300 4.652 1.00 . A A . 122 GLU HB3 1 1
9 15733 1 1 122 GLU HG2 H -19.103 4.981 4.932 1.00 . A A . 122 GLU HG2 1 1
9 15734 1 1 122 GLU HG3 H -20.751 5.469 5.321 1.00 . A A . 122 GLU HG3 1 1
9 15735 1 1 122 GLU N N -19.944 8.078 7.355 1.00 . A A . 122 GLU N 1 1
9 15736 1 1 122 GLU O O -17.399 8.731 7.301 1.00 . A A . 122 GLU O 1 1
9 15737 1 1 122 GLU OXT O -16.713 6.717 6.726 1.00 . A A . 122 GLU OXT 1 1
9 15738 1 1 122 GLU OE1 O -19.332 5.408 2.453 1.00 . A A . 122 GLU OE1 1 1
9 15739 1 1 122 GLU OE2 O -21.403 5.936 2.942 1.00 . A A . 122 GLU OE2 1 1
9 15740 2 2 1 ZN ZN ZN -5.184 -1.680 6.834 1.00 . B A . 123 ZN ZN 1 1
9 15741 3 2 1 ZN ZN ZN 12.123 2.201 7.098 1.00 . C A . 124 ZN ZN 1 1
10 15742 1 1 1 GLY C C -14.122 6.424 -9.526 1.00 . A A . 1 GLY C 1 1
10 15743 1 1 1 GLY CA C -13.563 6.971 -10.817 1.00 . A A . 1 GLY CA 1 1
10 15744 1 1 1 GLY H1 H -14.514 8.432 -11.962 1.00 . A A . 1 GLY H1 1 1
10 15745 1 1 1 GLY H2 H -13.175 9.007 -11.091 1.00 . A A . 1 GLY H2 1 1
10 15746 1 1 1 GLY H3 H -14.635 8.682 -10.289 1.00 . A A . 1 GLY H3 1 1
10 15747 1 1 1 GLY HA2 H -13.900 6.353 -11.635 1.00 . A A . 1 GLY HA2 1 1
10 15748 1 1 1 GLY HA3 H -12.483 6.943 -10.775 1.00 . A A . 1 GLY HA3 1 1
10 15749 1 1 1 GLY N N -14.001 8.368 -11.057 1.00 . A A . 1 GLY N 1 1
10 15750 1 1 1 GLY O O -15.306 6.606 -9.238 1.00 . A A . 1 GLY O 1 1
10 15751 1 1 2 SER C C -14.837 4.314 -7.510 1.00 . A A . 2 SER C 1 1
10 15752 1 1 2 SER CA C -13.632 5.258 -7.420 1.00 . A A . 2 SER CA 1 1
10 15753 1 1 2 SER CB C -13.919 6.403 -6.440 1.00 . A A . 2 SER CB 1 1
10 15754 1 1 2 SER H H -12.322 5.708 -9.021 1.00 . A A . 2 SER H 1 1
10 15755 1 1 2 SER HA H -12.787 4.695 -7.051 1.00 . A A . 2 SER HA 1 1
10 15756 1 1 2 SER HB2 H -14.986 6.549 -6.363 1.00 . A A . 2 SER HB2 1 1
10 15757 1 1 2 SER HB3 H -13.522 6.149 -5.469 1.00 . A A . 2 SER HB3 1 1
10 15758 1 1 2 SER HG H -13.966 8.333 -6.799 1.00 . A A . 2 SER HG 1 1
10 15759 1 1 2 SER N N -13.259 5.795 -8.729 1.00 . A A . 2 SER N 1 1
10 15760 1 1 2 SER O O -15.699 4.307 -6.630 1.00 . A A . 2 SER O 1 1
10 15761 1 1 2 SER OG O -13.322 7.618 -6.877 1.00 . A A . 2 SER OG 1 1
10 15762 1 1 3 LEU C C -15.793 1.326 -7.905 1.00 . A A . 3 LEU C 1 1
10 15763 1 1 3 LEU CA C -15.993 2.577 -8.756 1.00 . A A . 3 LEU CA 1 1
10 15764 1 1 3 LEU CB C -16.129 2.190 -10.230 1.00 . A A . 3 LEU CB 1 1
10 15765 1 1 3 LEU CD1 C -17.943 2.500 -11.937 1.00 . A A . 3 LEU CD1 1 1
10 15766 1 1 3 LEU CD2 C -17.611 0.266 -10.867 1.00 . A A . 3 LEU CD2 1 1
10 15767 1 1 3 LEU CG C -17.537 1.773 -10.665 1.00 . A A . 3 LEU CG 1 1
10 15768 1 1 3 LEU H H -14.182 3.565 -9.249 1.00 . A A . 3 LEU H 1 1
10 15769 1 1 3 LEU HA H -16.899 3.069 -8.438 1.00 . A A . 3 LEU HA 1 1
10 15770 1 1 3 LEU HB2 H -15.825 3.035 -10.830 1.00 . A A . 3 LEU HB2 1 1
10 15771 1 1 3 LEU HB3 H -15.456 1.368 -10.429 1.00 . A A . 3 LEU HB3 1 1
10 15772 1 1 3 LEU HD11 H -17.555 3.506 -11.916 1.00 . A A . 3 LEU HD11 1 1
10 15773 1 1 3 LEU HD12 H -17.542 1.978 -12.793 1.00 . A A . 3 LEU HD12 1 1
10 15774 1 1 3 LEU HD13 H -19.020 2.531 -12.008 1.00 . A A . 3 LEU HD13 1 1
10 15775 1 1 3 LEU HD21 H -16.652 -0.176 -10.641 1.00 . A A . 3 LEU HD21 1 1
10 15776 1 1 3 LEU HD22 H -18.361 -0.149 -10.211 1.00 . A A . 3 LEU HD22 1 1
10 15777 1 1 3 LEU HD23 H -17.872 0.053 -11.893 1.00 . A A . 3 LEU HD23 1 1
10 15778 1 1 3 LEU HG H -18.239 2.041 -9.890 1.00 . A A . 3 LEU HG 1 1
10 15779 1 1 3 LEU N N -14.892 3.513 -8.569 1.00 . A A . 3 LEU N 1 1
10 15780 1 1 3 LEU O O -16.758 0.719 -7.437 1.00 . A A . 3 LEU O 1 1
10 15781 1 1 4 SER C C -14.017 0.181 -5.435 1.00 . A A . 4 SER C 1 1
10 15782 1 1 4 SER CA C -14.215 -0.215 -6.894 1.00 . A A . 4 SER CA 1 1
10 15783 1 1 4 SER CB C -12.958 -0.889 -7.444 1.00 . A A . 4 SER CB 1 1
10 15784 1 1 4 SER H H -13.809 1.481 -8.086 1.00 . A A . 4 SER H 1 1
10 15785 1 1 4 SER HA H -15.043 -0.904 -6.958 1.00 . A A . 4 SER HA 1 1
10 15786 1 1 4 SER HB2 H -12.085 -0.474 -6.963 1.00 . A A . 4 SER HB2 1 1
10 15787 1 1 4 SER HB3 H -13.008 -1.950 -7.252 1.00 . A A . 4 SER HB3 1 1
10 15788 1 1 4 SER HG H -13.540 -1.200 -9.290 1.00 . A A . 4 SER HG 1 1
10 15789 1 1 4 SER N N -14.540 0.952 -7.698 1.00 . A A . 4 SER N 1 1
10 15790 1 1 4 SER O O -13.494 1.261 -5.141 1.00 . A A . 4 SER O 1 1
10 15791 1 1 4 SER OG O -12.853 -0.681 -8.843 1.00 . A A . 4 SER OG 1 1
10 15792 1 1 5 TRP C C -12.958 -0.579 -2.604 1.00 . A A . 5 TRP C 1 1
10 15793 1 1 5 TRP CA C -14.381 -0.381 -3.106 1.00 . A A . 5 TRP CA 1 1
10 15794 1 1 5 TRP CB C -15.340 -1.268 -2.318 1.00 . A A . 5 TRP CB 1 1
10 15795 1 1 5 TRP CD1 C -17.087 0.563 -1.989 1.00 . A A . 5 TRP CD1 1 1
10 15796 1 1 5 TRP CD2 C -16.708 -0.675 -0.167 1.00 . A A . 5 TRP CD2 1 1
10 15797 1 1 5 TRP CE2 C -17.687 0.285 0.141 1.00 . A A . 5 TRP CE2 1 1
10 15798 1 1 5 TRP CE3 C -16.302 -1.566 0.826 1.00 . A A . 5 TRP CE3 1 1
10 15799 1 1 5 TRP CG C -16.346 -0.485 -1.537 1.00 . A A . 5 TRP CG 1 1
10 15800 1 1 5 TRP CH2 C -17.849 -0.510 2.356 1.00 . A A . 5 TRP CH2 1 1
10 15801 1 1 5 TRP CZ2 C -18.269 0.376 1.401 1.00 . A A . 5 TRP CZ2 1 1
10 15802 1 1 5 TRP CZ3 C -16.874 -1.474 2.076 1.00 . A A . 5 TRP CZ3 1 1
10 15803 1 1 5 TRP H H -14.925 -1.491 -4.822 1.00 . A A . 5 TRP H 1 1
10 15804 1 1 5 TRP HA H -14.660 0.651 -2.957 1.00 . A A . 5 TRP HA 1 1
10 15805 1 1 5 TRP HB2 H -15.875 -1.908 -3.003 1.00 . A A . 5 TRP HB2 1 1
10 15806 1 1 5 TRP HB3 H -14.775 -1.875 -1.625 1.00 . A A . 5 TRP HB3 1 1
10 15807 1 1 5 TRP HD1 H -17.038 0.955 -2.995 1.00 . A A . 5 TRP HD1 1 1
10 15808 1 1 5 TRP HE1 H -18.544 1.773 -1.075 1.00 . A A . 5 TRP HE1 1 1
10 15809 1 1 5 TRP HE3 H -15.553 -2.317 0.629 1.00 . A A . 5 TRP HE3 1 1
10 15810 1 1 5 TRP HH2 H -18.269 -0.474 3.351 1.00 . A A . 5 TRP HH2 1 1
10 15811 1 1 5 TRP HZ2 H -19.022 1.117 1.633 1.00 . A A . 5 TRP HZ2 1 1
10 15812 1 1 5 TRP HZ3 H -16.566 -2.155 2.858 1.00 . A A . 5 TRP HZ3 1 1
10 15813 1 1 5 TRP N N -14.479 -0.665 -4.527 1.00 . A A . 5 TRP N 1 1
10 15814 1 1 5 TRP NE1 N -17.907 1.025 -0.991 1.00 . A A . 5 TRP NE1 1 1
10 15815 1 1 5 TRP O O -12.452 0.243 -1.840 1.00 . A A . 5 TRP O 1 1
10 15816 1 1 6 LYS C C -10.952 -2.435 -1.122 1.00 . A A . 6 LYS C 1 1
10 15817 1 1 6 LYS CA C -10.979 -2.035 -2.599 1.00 . A A . 6 LYS CA 1 1
10 15818 1 1 6 LYS CB C -10.003 -0.878 -2.850 1.00 . A A . 6 LYS CB 1 1
10 15819 1 1 6 LYS CD C -10.388 0.003 -5.177 1.00 . A A . 6 LYS CD 1 1
10 15820 1 1 6 LYS CE C -9.892 1.425 -5.339 1.00 . A A . 6 LYS CE 1 1
10 15821 1 1 6 LYS CG C -9.471 -0.805 -4.273 1.00 . A A . 6 LYS CG 1 1
10 15822 1 1 6 LYS H H -12.826 -2.309 -3.604 1.00 . A A . 6 LYS H 1 1
10 15823 1 1 6 LYS HA H -10.666 -2.885 -3.189 1.00 . A A . 6 LYS HA 1 1
10 15824 1 1 6 LYS HB2 H -10.505 0.053 -2.630 1.00 . A A . 6 LYS HB2 1 1
10 15825 1 1 6 LYS HB3 H -9.161 -0.987 -2.182 1.00 . A A . 6 LYS HB3 1 1
10 15826 1 1 6 LYS HD2 H -10.424 -0.466 -6.150 1.00 . A A . 6 LYS HD2 1 1
10 15827 1 1 6 LYS HD3 H -11.379 0.022 -4.747 1.00 . A A . 6 LYS HD3 1 1
10 15828 1 1 6 LYS HE2 H -9.304 1.689 -4.470 1.00 . A A . 6 LYS HE2 1 1
10 15829 1 1 6 LYS HE3 H -9.271 1.475 -6.221 1.00 . A A . 6 LYS HE3 1 1
10 15830 1 1 6 LYS HG2 H -8.497 -0.336 -4.258 1.00 . A A . 6 LYS HG2 1 1
10 15831 1 1 6 LYS HG3 H -9.383 -1.807 -4.666 1.00 . A A . 6 LYS HG3 1 1
10 15832 1 1 6 LYS HZ1 H -10.835 3.230 -4.880 1.00 . A A . 6 LYS HZ1 1 1
10 15833 1 1 6 LYS HZ2 H -11.909 1.955 -5.185 1.00 . A A . 6 LYS HZ2 1 1
10 15834 1 1 6 LYS HZ3 H -11.096 2.703 -6.471 1.00 . A A . 6 LYS HZ3 1 1
10 15835 1 1 6 LYS N N -12.337 -1.684 -3.020 1.00 . A A . 6 LYS N 1 1
10 15836 1 1 6 LYS NZ N -11.011 2.394 -5.478 1.00 . A A . 6 LYS NZ 1 1
10 15837 1 1 6 LYS O O -11.903 -2.190 -0.376 1.00 . A A . 6 LYS O 1 1
10 15838 1 1 7 ARG C C -8.247 -3.318 1.115 1.00 . A A . 7 ARG C 1 1
10 15839 1 1 7 ARG CA C -9.697 -3.464 0.684 1.00 . A A . 7 ARG CA 1 1
10 15840 1 1 7 ARG CB C -10.167 -4.909 0.870 1.00 . A A . 7 ARG CB 1 1
10 15841 1 1 7 ARG CD C -8.446 -6.745 0.891 1.00 . A A . 7 ARG CD 1 1
10 15842 1 1 7 ARG CG C -9.401 -5.925 0.037 1.00 . A A . 7 ARG CG 1 1
10 15843 1 1 7 ARG CZ C -8.562 -8.309 2.799 1.00 . A A . 7 ARG CZ 1 1
10 15844 1 1 7 ARG H H -9.121 -3.206 -1.338 1.00 . A A . 7 ARG H 1 1
10 15845 1 1 7 ARG HA H -10.306 -2.815 1.296 1.00 . A A . 7 ARG HA 1 1
10 15846 1 1 7 ARG HB2 H -10.059 -5.176 1.910 1.00 . A A . 7 ARG HB2 1 1
10 15847 1 1 7 ARG HB3 H -11.211 -4.970 0.601 1.00 . A A . 7 ARG HB3 1 1
10 15848 1 1 7 ARG HD2 H -8.014 -7.524 0.279 1.00 . A A . 7 ARG HD2 1 1
10 15849 1 1 7 ARG HD3 H -7.660 -6.097 1.250 1.00 . A A . 7 ARG HD3 1 1
10 15850 1 1 7 ARG HE H -10.036 -7.054 2.243 1.00 . A A . 7 ARG HE 1 1
10 15851 1 1 7 ARG HG2 H -10.106 -6.593 -0.437 1.00 . A A . 7 ARG HG2 1 1
10 15852 1 1 7 ARG HG3 H -8.835 -5.402 -0.721 1.00 . A A . 7 ARG HG3 1 1
10 15853 1 1 7 ARG HH11 H -6.765 -8.277 1.844 1.00 . A A . 7 ARG HH11 1 1
10 15854 1 1 7 ARG HH12 H -6.884 -9.397 3.175 1.00 . A A . 7 ARG HH12 1 1
10 15855 1 1 7 ARG HH21 H -10.206 -8.558 3.970 1.00 . A A . 7 ARG HH21 1 1
10 15856 1 1 7 ARG HH22 H -8.851 -9.582 4.356 1.00 . A A . 7 ARG HH22 1 1
10 15857 1 1 7 ARG N N -9.856 -3.046 -0.702 1.00 . A A . 7 ARG N 1 1
10 15858 1 1 7 ARG NE N -9.113 -7.359 2.038 1.00 . A A . 7 ARG NE 1 1
10 15859 1 1 7 ARG NH1 N -7.308 -8.697 2.586 1.00 . A A . 7 ARG NH1 1 1
10 15860 1 1 7 ARG NH2 N -9.258 -8.857 3.788 1.00 . A A . 7 ARG NH2 1 1
10 15861 1 1 7 ARG O O -7.372 -3.091 0.278 1.00 . A A . 7 ARG O 1 1
10 15862 1 1 8 CYS C C -5.756 -4.354 2.634 1.00 . A A . 8 CYS C 1 1
10 15863 1 1 8 CYS CA C -6.675 -3.185 2.957 1.00 . A A . 8 CYS CA 1 1
10 15864 1 1 8 CYS CB C -6.721 -2.981 4.471 1.00 . A A . 8 CYS CB 1 1
10 15865 1 1 8 CYS H H -8.760 -3.517 3.039 1.00 . A A . 8 CYS H 1 1
10 15866 1 1 8 CYS HA H -6.270 -2.295 2.500 1.00 . A A . 8 CYS HA 1 1
10 15867 1 1 8 CYS HB2 H -7.528 -2.305 4.714 1.00 . A A . 8 CYS HB2 1 1
10 15868 1 1 8 CYS HB3 H -6.899 -3.932 4.951 1.00 . A A . 8 CYS HB3 1 1
10 15869 1 1 8 CYS N N -8.010 -3.385 2.420 1.00 . A A . 8 CYS N 1 1
10 15870 1 1 8 CYS O O -6.132 -5.521 2.772 1.00 . A A . 8 CYS O 1 1
10 15871 1 1 8 CYS SG S -5.185 -2.284 5.168 1.00 . A A . 8 CYS SG 1 1
10 15872 1 1 9 ALA C C -2.541 -4.986 3.390 1.00 . A A . 9 ALA C 1 1
10 15873 1 1 9 ALA CA C -3.470 -5.017 2.183 1.00 . A A . 9 ALA CA 1 1
10 15874 1 1 9 ALA CB C -2.698 -4.764 0.894 1.00 . A A . 9 ALA CB 1 1
10 15875 1 1 9 ALA H H -4.268 -3.069 2.357 1.00 . A A . 9 ALA H 1 1
10 15876 1 1 9 ALA HA H -3.937 -5.990 2.118 1.00 . A A . 9 ALA HA 1 1
10 15877 1 1 9 ALA HB1 H -2.291 -5.697 0.530 1.00 . A A . 9 ALA HB1 1 1
10 15878 1 1 9 ALA HB2 H -3.365 -4.347 0.151 1.00 . A A . 9 ALA HB2 1 1
10 15879 1 1 9 ALA HB3 H -1.893 -4.070 1.087 1.00 . A A . 9 ALA HB3 1 1
10 15880 1 1 9 ALA N N -4.512 -4.023 2.353 1.00 . A A . 9 ALA N 1 1
10 15881 1 1 9 ALA O O -1.588 -5.762 3.486 1.00 . A A . 9 ALA O 1 1
10 15882 1 1 10 GLY C C -2.589 -4.822 6.655 1.00 . A A . 10 GLY C 1 1
10 15883 1 1 10 GLY CA C -2.056 -3.966 5.529 1.00 . A A . 10 GLY CA 1 1
10 15884 1 1 10 GLY H H -3.643 -3.518 4.204 1.00 . A A . 10 GLY H 1 1
10 15885 1 1 10 GLY HA2 H -1.039 -4.262 5.314 1.00 . A A . 10 GLY HA2 1 1
10 15886 1 1 10 GLY HA3 H -2.060 -2.934 5.845 1.00 . A A . 10 GLY HA3 1 1
10 15887 1 1 10 GLY N N -2.848 -4.091 4.325 1.00 . A A . 10 GLY N 1 1
10 15888 1 1 10 GLY O O -1.820 -5.510 7.333 1.00 . A A . 10 GLY O 1 1
10 15889 1 1 11 CYS C C -5.466 -6.730 7.092 1.00 . A A . 11 CYS C 1 1
10 15890 1 1 11 CYS CA C -4.527 -5.732 7.777 1.00 . A A . 11 CYS CA 1 1
10 15891 1 1 11 CYS CB C -5.258 -4.907 8.855 1.00 . A A . 11 CYS CB 1 1
10 15892 1 1 11 CYS H H -4.474 -4.368 6.163 1.00 . A A . 11 CYS H 1 1
10 15893 1 1 11 CYS HA H -3.734 -6.292 8.253 1.00 . A A . 11 CYS HA 1 1
10 15894 1 1 11 CYS HB2 H -5.711 -5.585 9.559 1.00 . A A . 11 CYS HB2 1 1
10 15895 1 1 11 CYS HB3 H -4.531 -4.300 9.375 1.00 . A A . 11 CYS HB3 1 1
10 15896 1 1 11 CYS N N -3.907 -4.864 6.794 1.00 . A A . 11 CYS N 1 1
10 15897 1 1 11 CYS O O -5.050 -7.826 6.710 1.00 . A A . 11 CYS O 1 1
10 15898 1 1 11 CYS SG S -6.577 -3.793 8.256 1.00 . A A . 11 CYS SG 1 1
10 15899 1 1 12 GLY C C -9.086 -6.739 6.514 1.00 . A A . 12 GLY C 1 1
10 15900 1 1 12 GLY CA C -7.671 -7.187 6.246 1.00 . A A . 12 GLY CA 1 1
10 15901 1 1 12 GLY H H -6.978 -5.439 7.223 1.00 . A A . 12 GLY H 1 1
10 15902 1 1 12 GLY HA2 H -7.491 -7.166 5.180 1.00 . A A . 12 GLY HA2 1 1
10 15903 1 1 12 GLY HA3 H -7.548 -8.199 6.604 1.00 . A A . 12 GLY HA3 1 1
10 15904 1 1 12 GLY N N -6.708 -6.335 6.904 1.00 . A A . 12 GLY N 1 1
10 15905 1 1 12 GLY O O -9.587 -6.875 7.632 1.00 . A A . 12 GLY O 1 1
10 15906 1 1 13 GLY C C -11.349 -4.581 4.652 1.00 . A A . 13 GLY C 1 1
10 15907 1 1 13 GLY CA C -11.050 -5.652 5.666 1.00 . A A . 13 GLY CA 1 1
10 15908 1 1 13 GLY H H -9.263 -6.052 4.649 1.00 . A A . 13 GLY H 1 1
10 15909 1 1 13 GLY HA2 H -11.754 -6.462 5.542 1.00 . A A . 13 GLY HA2 1 1
10 15910 1 1 13 GLY HA3 H -11.155 -5.238 6.657 1.00 . A A . 13 GLY HA3 1 1
10 15911 1 1 13 GLY N N -9.716 -6.163 5.507 1.00 . A A . 13 GLY N 1 1
10 15912 1 1 13 GLY O O -10.476 -3.782 4.309 1.00 . A A . 13 GLY O 1 1
10 15913 1 1 14 LYS C C -12.941 -2.239 3.730 1.00 . A A . 14 LYS C 1 1
10 15914 1 1 14 LYS CA C -12.999 -3.640 3.140 1.00 . A A . 14 LYS CA 1 1
10 15915 1 1 14 LYS CB C -14.415 -3.963 2.669 1.00 . A A . 14 LYS CB 1 1
10 15916 1 1 14 LYS CD C -14.393 -4.379 0.192 1.00 . A A . 14 LYS CD 1 1
10 15917 1 1 14 LYS CE C -15.260 -5.127 -0.807 1.00 . A A . 14 LYS CE 1 1
10 15918 1 1 14 LYS CG C -14.458 -5.013 1.573 1.00 . A A . 14 LYS CG 1 1
10 15919 1 1 14 LYS H H -13.173 -5.323 4.407 1.00 . A A . 14 LYS H 1 1
10 15920 1 1 14 LYS HA H -12.327 -3.693 2.298 1.00 . A A . 14 LYS HA 1 1
10 15921 1 1 14 LYS HB2 H -14.990 -4.325 3.509 1.00 . A A . 14 LYS HB2 1 1
10 15922 1 1 14 LYS HB3 H -14.875 -3.062 2.291 1.00 . A A . 14 LYS HB3 1 1
10 15923 1 1 14 LYS HD2 H -14.737 -3.359 0.259 1.00 . A A . 14 LYS HD2 1 1
10 15924 1 1 14 LYS HD3 H -13.368 -4.392 -0.152 1.00 . A A . 14 LYS HD3 1 1
10 15925 1 1 14 LYS HE2 H -15.276 -4.573 -1.734 1.00 . A A . 14 LYS HE2 1 1
10 15926 1 1 14 LYS HE3 H -14.827 -6.102 -0.981 1.00 . A A . 14 LYS HE3 1 1
10 15927 1 1 14 LYS HG2 H -13.616 -5.678 1.692 1.00 . A A . 14 LYS HG2 1 1
10 15928 1 1 14 LYS HG3 H -15.377 -5.573 1.659 1.00 . A A . 14 LYS HG3 1 1
10 15929 1 1 14 LYS HZ1 H -16.992 -6.264 -0.527 1.00 . A A . 14 LYS HZ1 1 1
10 15930 1 1 14 LYS HZ2 H -17.290 -4.614 -0.797 1.00 . A A . 14 LYS HZ2 1 1
10 15931 1 1 14 LYS HZ3 H -16.708 -5.136 0.708 1.00 . A A . 14 LYS HZ3 1 1
10 15932 1 1 14 LYS N N -12.561 -4.610 4.129 1.00 . A A . 14 LYS N 1 1
10 15933 1 1 14 LYS NZ N -16.657 -5.295 -0.323 1.00 . A A . 14 LYS NZ 1 1
10 15934 1 1 14 LYS O O -13.297 -2.033 4.892 1.00 . A A . 14 LYS O 1 1
10 15935 1 1 15 ILE C C -13.211 0.982 3.161 1.00 . A A . 15 ILE C 1 1
10 15936 1 1 15 ILE CA C -12.091 0.012 3.506 1.00 . A A . 15 ILE CA 1 1
10 15937 1 1 15 ILE CB C -10.753 0.561 2.980 1.00 . A A . 15 ILE CB 1 1
10 15938 1 1 15 ILE CD1 C -8.306 0.060 3.579 1.00 . A A . 15 ILE CD1 1 1
10 15939 1 1 15 ILE CG1 C -9.650 -0.498 3.155 1.00 . A A . 15 ILE CG1 1 1
10 15940 1 1 15 ILE CG2 C -10.403 1.864 3.697 1.00 . A A . 15 ILE CG2 1 1
10 15941 1 1 15 ILE H H -11.998 -1.563 2.109 1.00 . A A . 15 ILE H 1 1
10 15942 1 1 15 ILE HA H -12.020 -0.063 4.582 1.00 . A A . 15 ILE HA 1 1
10 15943 1 1 15 ILE HB H -10.871 0.780 1.930 1.00 . A A . 15 ILE HB 1 1
10 15944 1 1 15 ILE HD11 H -8.109 0.973 3.036 1.00 . A A . 15 ILE HD11 1 1
10 15945 1 1 15 ILE HD12 H -8.320 0.268 4.640 1.00 . A A . 15 ILE HD12 1 1
10 15946 1 1 15 ILE HD13 H -7.533 -0.661 3.362 1.00 . A A . 15 ILE HD13 1 1
10 15947 1 1 15 ILE HG12 H -9.961 -1.211 3.905 1.00 . A A . 15 ILE HG12 1 1
10 15948 1 1 15 ILE HG21 H -9.514 1.721 4.291 1.00 . A A . 15 ILE HG21 1 1
10 15949 1 1 15 ILE HG22 H -10.227 2.639 2.966 1.00 . A A . 15 ILE HG22 1 1
10 15950 1 1 15 ILE HG23 H -11.222 2.153 4.338 1.00 . A A . 15 ILE HG23 1 1
10 15951 1 1 15 ILE N N -12.353 -1.317 2.989 1.00 . A A . 15 ILE N 1 1
10 15952 1 1 15 ILE O O -13.311 1.464 2.032 1.00 . A A . 15 ILE O 1 1
10 15953 1 1 16 ALA C C -14.709 3.573 4.749 1.00 . A A . 16 ALA C 1 1
10 15954 1 1 16 ALA CA C -15.074 2.289 4.013 1.00 . A A . 16 ALA CA 1 1
10 15955 1 1 16 ALA CB C -16.388 1.729 4.537 1.00 . A A . 16 ALA CB 1 1
10 15956 1 1 16 ALA H H -13.851 0.913 5.055 1.00 . A A . 16 ALA H 1 1
10 15957 1 1 16 ALA HA H -15.190 2.504 2.959 1.00 . A A . 16 ALA HA 1 1
10 15958 1 1 16 ALA HB1 H -16.250 1.376 5.549 1.00 . A A . 16 ALA HB1 1 1
10 15959 1 1 16 ALA HB2 H -17.139 2.506 4.526 1.00 . A A . 16 ALA HB2 1 1
10 15960 1 1 16 ALA HB3 H -16.706 0.912 3.908 1.00 . A A . 16 ALA HB3 1 1
10 15961 1 1 16 ALA N N -14.009 1.313 4.164 1.00 . A A . 16 ALA N 1 1
10 15962 1 1 16 ALA O O -15.579 4.337 5.172 1.00 . A A . 16 ALA O 1 1
10 15963 1 1 17 ASP C C -13.059 6.192 4.857 1.00 . A A . 17 ASP C 1 1
10 15964 1 1 17 ASP CA C -12.899 4.923 5.674 1.00 . A A . 17 ASP CA 1 1
10 15965 1 1 17 ASP CB C -11.421 4.722 6.018 1.00 . A A . 17 ASP CB 1 1
10 15966 1 1 17 ASP CG C -11.210 4.298 7.455 1.00 . A A . 17 ASP CG 1 1
10 15967 1 1 17 ASP H H -12.781 3.096 4.617 1.00 . A A . 17 ASP H 1 1
10 15968 1 1 17 ASP HA H -13.459 5.026 6.591 1.00 . A A . 17 ASP HA 1 1
10 15969 1 1 17 ASP HB2 H -11.009 3.958 5.374 1.00 . A A . 17 ASP HB2 1 1
10 15970 1 1 17 ASP HB3 H -10.892 5.649 5.855 1.00 . A A . 17 ASP HB3 1 1
10 15971 1 1 17 ASP N N -13.413 3.765 4.950 1.00 . A A . 17 ASP N 1 1
10 15972 1 1 17 ASP O O -12.765 6.208 3.661 1.00 . A A . 17 ASP O 1 1
10 15973 1 1 17 ASP OD1 O -11.474 5.115 8.363 1.00 . A A . 17 ASP OD1 1 1
10 15974 1 1 17 ASP OD2 O -10.779 3.147 7.687 1.00 . A A . 17 ASP OD2 1 1
10 15975 1 1 18 ARG C C -12.109 9.048 4.548 1.00 . A A . 18 ARG C 1 1
10 15976 1 1 18 ARG CA C -13.510 8.575 4.887 1.00 . A A . 18 ARG CA 1 1
10 15977 1 1 18 ARG CB C -14.186 9.590 5.812 1.00 . A A . 18 ARG CB 1 1
10 15978 1 1 18 ARG CD C -15.926 11.397 5.966 1.00 . A A . 18 ARG CD 1 1
10 15979 1 1 18 ARG CG C -14.901 10.712 5.075 1.00 . A A . 18 ARG CG 1 1
10 15980 1 1 18 ARG CZ C -17.398 10.349 7.650 1.00 . A A . 18 ARG CZ 1 1
10 15981 1 1 18 ARG H H -13.561 7.210 6.498 1.00 . A A . 18 ARG H 1 1
10 15982 1 1 18 ARG HA H -14.083 8.474 3.978 1.00 . A A . 18 ARG HA 1 1
10 15983 1 1 18 ARG HB2 H -14.907 9.075 6.429 1.00 . A A . 18 ARG HB2 1 1
10 15984 1 1 18 ARG HB3 H -13.433 10.034 6.447 1.00 . A A . 18 ARG HB3 1 1
10 15985 1 1 18 ARG HD2 H -15.423 11.783 6.841 1.00 . A A . 18 ARG HD2 1 1
10 15986 1 1 18 ARG HD3 H -16.370 12.215 5.417 1.00 . A A . 18 ARG HD3 1 1
10 15987 1 1 18 ARG HE H -17.402 9.922 5.687 1.00 . A A . 18 ARG HE 1 1
10 15988 1 1 18 ARG HG2 H -14.172 11.442 4.756 1.00 . A A . 18 ARG HG2 1 1
10 15989 1 1 18 ARG HG3 H -15.403 10.300 4.211 1.00 . A A . 18 ARG HG3 1 1
10 15990 1 1 18 ARG HH11 H -16.108 11.724 8.411 1.00 . A A . 18 ARG HH11 1 1
10 15991 1 1 18 ARG HH12 H -17.156 10.964 9.572 1.00 . A A . 18 ARG HH12 1 1
10 15992 1 1 18 ARG HH21 H -18.781 8.930 7.216 1.00 . A A . 18 ARG HH21 1 1
10 15993 1 1 18 ARG HH22 H -18.686 9.385 8.892 1.00 . A A . 18 ARG HH22 1 1
10 15994 1 1 18 ARG N N -13.432 7.272 5.529 1.00 . A A . 18 ARG N 1 1
10 15995 1 1 18 ARG NE N -16.982 10.480 6.390 1.00 . A A . 18 ARG NE 1 1
10 15996 1 1 18 ARG NH1 N -16.846 11.071 8.619 1.00 . A A . 18 ARG NH1 1 1
10 15997 1 1 18 ARG NH2 N -18.363 9.487 7.941 1.00 . A A . 18 ARG NH2 1 1
10 15998 1 1 18 ARG O O -11.856 9.569 3.463 1.00 . A A . 18 ARG O 1 1
10 15999 1 1 19 PHE C C -8.949 7.927 5.229 1.00 . A A . 19 PHE C 1 1
10 16000 1 1 19 PHE CA C -9.805 9.182 5.322 1.00 . A A . 19 PHE CA 1 1
10 16001 1 1 19 PHE CB C -9.339 10.025 6.512 1.00 . A A . 19 PHE CB 1 1
10 16002 1 1 19 PHE CD1 C -10.854 11.900 5.794 1.00 . A A . 19 PHE CD1 1 1
10 16003 1 1 19 PHE CD2 C -10.394 11.641 8.116 1.00 . A A . 19 PHE CD2 1 1
10 16004 1 1 19 PHE CE1 C -11.659 12.986 6.070 1.00 . A A . 19 PHE CE1 1 1
10 16005 1 1 19 PHE CE2 C -11.198 12.729 8.397 1.00 . A A . 19 PHE CE2 1 1
10 16006 1 1 19 PHE CG C -10.214 11.213 6.811 1.00 . A A . 19 PHE CG 1 1
10 16007 1 1 19 PHE CZ C -11.830 13.402 7.373 1.00 . A A . 19 PHE CZ 1 1
10 16008 1 1 19 PHE H H -11.480 8.369 6.316 1.00 . A A . 19 PHE H 1 1
10 16009 1 1 19 PHE HA H -9.701 9.755 4.414 1.00 . A A . 19 PHE HA 1 1
10 16010 1 1 19 PHE HB2 H -9.325 9.398 7.391 1.00 . A A . 19 PHE HB2 1 1
10 16011 1 1 19 PHE HB3 H -8.340 10.386 6.319 1.00 . A A . 19 PHE HB3 1 1
10 16012 1 1 19 PHE HD1 H -10.724 11.573 4.775 1.00 . A A . 19 PHE HD1 1 1
10 16013 1 1 19 PHE HD2 H -9.900 11.115 8.918 1.00 . A A . 19 PHE HD2 1 1
10 16014 1 1 19 PHE HE1 H -12.153 13.513 5.265 1.00 . A A . 19 PHE HE1 1 1
10 16015 1 1 19 PHE HE2 H -11.332 13.050 9.419 1.00 . A A . 19 PHE HE2 1 1
10 16016 1 1 19 PHE HZ H -12.460 14.253 7.591 1.00 . A A . 19 PHE HZ 1 1
10 16017 1 1 19 PHE N N -11.201 8.820 5.484 1.00 . A A . 19 PHE N 1 1
10 16018 1 1 19 PHE O O -8.768 7.222 6.224 1.00 . A A . 19 PHE O 1 1
10 16019 1 1 20 LEU C C -6.489 6.693 2.855 1.00 . A A . 20 LEU C 1 1
10 16020 1 1 20 LEU CA C -7.617 6.447 3.854 1.00 . A A . 20 LEU CA 1 1
10 16021 1 1 20 LEU CB C -8.477 5.216 3.459 1.00 . A A . 20 LEU CB 1 1
10 16022 1 1 20 LEU CD1 C -9.543 6.461 1.497 1.00 . A A . 20 LEU CD1 1 1
10 16023 1 1 20 LEU CD2 C -8.011 4.532 1.062 1.00 . A A . 20 LEU CD2 1 1
10 16024 1 1 20 LEU CG C -9.041 5.123 2.017 1.00 . A A . 20 LEU CG 1 1
10 16025 1 1 20 LEU H H -8.623 8.217 3.277 1.00 . A A . 20 LEU H 1 1
10 16026 1 1 20 LEU HA H -7.160 6.240 4.811 1.00 . A A . 20 LEU HA 1 1
10 16027 1 1 20 LEU HB2 H -7.876 4.336 3.627 1.00 . A A . 20 LEU HB2 1 1
10 16028 1 1 20 LEU HB3 H -9.315 5.176 4.141 1.00 . A A . 20 LEU HB3 1 1
10 16029 1 1 20 LEU HD11 H -9.990 6.323 0.523 1.00 . A A . 20 LEU HD11 1 1
10 16030 1 1 20 LEU HD12 H -10.281 6.859 2.179 1.00 . A A . 20 LEU HD12 1 1
10 16031 1 1 20 LEU HD13 H -8.715 7.150 1.421 1.00 . A A . 20 LEU HD13 1 1
10 16032 1 1 20 LEU HD21 H -7.334 3.896 1.611 1.00 . A A . 20 LEU HD21 1 1
10 16033 1 1 20 LEU HD22 H -8.513 3.951 0.302 1.00 . A A . 20 LEU HD22 1 1
10 16034 1 1 20 LEU HD23 H -7.454 5.330 0.595 1.00 . A A . 20 LEU HD23 1 1
10 16035 1 1 20 LEU HG H -9.888 4.450 2.028 1.00 . A A . 20 LEU HG 1 1
10 16036 1 1 20 LEU N N -8.442 7.631 4.040 1.00 . A A . 20 LEU N 1 1
10 16037 1 1 20 LEU O O -6.592 7.542 1.965 1.00 . A A . 20 LEU O 1 1
10 16038 1 1 21 LEU C C -4.181 4.672 1.357 1.00 . A A . 21 LEU C 1 1
10 16039 1 1 21 LEU CA C -4.276 5.982 2.120 1.00 . A A . 21 LEU CA 1 1
10 16040 1 1 21 LEU CB C -2.996 6.205 2.931 1.00 . A A . 21 LEU CB 1 1
10 16041 1 1 21 LEU CD1 C -1.027 7.706 3.285 1.00 . A A . 21 LEU CD1 1 1
10 16042 1 1 21 LEU CD2 C -1.072 6.176 1.318 1.00 . A A . 21 LEU CD2 1 1
10 16043 1 1 21 LEU CG C -1.912 7.040 2.247 1.00 . A A . 21 LEU CG 1 1
10 16044 1 1 21 LEU H H -5.425 5.258 3.733 1.00 . A A . 21 LEU H 1 1
10 16045 1 1 21 LEU HA H -4.417 6.798 1.427 1.00 . A A . 21 LEU HA 1 1
10 16046 1 1 21 LEU HB2 H -3.264 6.696 3.856 1.00 . A A . 21 LEU HB2 1 1
10 16047 1 1 21 LEU HB3 H -2.576 5.239 3.168 1.00 . A A . 21 LEU HB3 1 1
10 16048 1 1 21 LEU HD11 H -1.602 8.438 3.831 1.00 . A A . 21 LEU HD11 1 1
10 16049 1 1 21 LEU HD12 H -0.651 6.958 3.968 1.00 . A A . 21 LEU HD12 1 1
10 16050 1 1 21 LEU HD13 H -0.198 8.191 2.791 1.00 . A A . 21 LEU HD13 1 1
10 16051 1 1 21 LEU HD21 H -0.022 6.380 1.487 1.00 . A A . 21 LEU HD21 1 1
10 16052 1 1 21 LEU HD22 H -1.272 5.133 1.515 1.00 . A A . 21 LEU HD22 1 1
10 16053 1 1 21 LEU HD23 H -1.322 6.404 0.292 1.00 . A A . 21 LEU HD23 1 1
10 16054 1 1 21 LEU HG H -2.378 7.814 1.659 1.00 . A A . 21 LEU HG 1 1
10 16055 1 1 21 LEU N N -5.423 5.926 3.012 1.00 . A A . 21 LEU N 1 1
10 16056 1 1 21 LEU O O -4.565 3.633 1.872 1.00 . A A . 21 LEU O 1 1
10 16057 1 1 22 TYR C C -2.428 3.530 -1.622 1.00 . A A . 22 TYR C 1 1
10 16058 1 1 22 TYR CA C -3.566 3.472 -0.623 1.00 . A A . 22 TYR CA 1 1
10 16059 1 1 22 TYR CB C -4.883 3.132 -1.315 1.00 . A A . 22 TYR CB 1 1
10 16060 1 1 22 TYR CD1 C -6.021 5.317 -1.873 1.00 . A A . 22 TYR CD1 1 1
10 16061 1 1 22 TYR CD2 C -5.317 3.918 -3.668 1.00 . A A . 22 TYR CD2 1 1
10 16062 1 1 22 TYR CE1 C -6.545 6.222 -2.776 1.00 . A A . 22 TYR CE1 1 1
10 16063 1 1 22 TYR CE2 C -5.831 4.817 -4.578 1.00 . A A . 22 TYR CE2 1 1
10 16064 1 1 22 TYR CG C -5.399 4.153 -2.303 1.00 . A A . 22 TYR CG 1 1
10 16065 1 1 22 TYR CZ C -6.445 5.971 -4.129 1.00 . A A . 22 TYR CZ 1 1
10 16066 1 1 22 TYR H H -3.381 5.551 -0.252 1.00 . A A . 22 TYR H 1 1
10 16067 1 1 22 TYR HA H -3.346 2.686 0.083 1.00 . A A . 22 TYR HA 1 1
10 16068 1 1 22 TYR HB2 H -4.763 2.201 -1.850 1.00 . A A . 22 TYR HB2 1 1
10 16069 1 1 22 TYR HB3 H -5.644 3.000 -0.559 1.00 . A A . 22 TYR HB3 1 1
10 16070 1 1 22 TYR HD1 H -6.091 5.514 -0.813 1.00 . A A . 22 TYR HD1 1 1
10 16071 1 1 22 TYR HD2 H -4.835 3.017 -4.016 1.00 . A A . 22 TYR HD2 1 1
10 16072 1 1 22 TYR HE1 H -7.029 7.115 -2.419 1.00 . A A . 22 TYR HE1 1 1
10 16073 1 1 22 TYR HE2 H -5.758 4.611 -5.634 1.00 . A A . 22 TYR HE2 1 1
10 16074 1 1 22 TYR HH H -6.563 7.748 -4.899 1.00 . A A . 22 TYR HH 1 1
10 16075 1 1 22 TYR N N -3.683 4.699 0.139 1.00 . A A . 22 TYR N 1 1
10 16076 1 1 22 TYR O O -1.962 4.604 -1.989 1.00 . A A . 22 TYR O 1 1
10 16077 1 1 22 TYR OH O -6.966 6.871 -5.039 1.00 . A A . 22 TYR OH 1 1
10 16078 1 1 23 ALA C C -0.926 0.894 -3.653 1.00 . A A . 23 ALA C 1 1
10 16079 1 1 23 ALA CA C -0.854 2.233 -2.937 1.00 . A A . 23 ALA CA 1 1
10 16080 1 1 23 ALA CB C 0.477 2.381 -2.212 1.00 . A A . 23 ALA CB 1 1
10 16081 1 1 23 ALA H H -2.391 1.543 -1.675 1.00 . A A . 23 ALA H 1 1
10 16082 1 1 23 ALA HA H -0.941 3.026 -3.664 1.00 . A A . 23 ALA HA 1 1
10 16083 1 1 23 ALA HB1 H 0.548 1.635 -1.433 1.00 . A A . 23 ALA HB1 1 1
10 16084 1 1 23 ALA HB2 H 1.286 2.245 -2.914 1.00 . A A . 23 ALA HB2 1 1
10 16085 1 1 23 ALA HB3 H 0.542 3.366 -1.774 1.00 . A A . 23 ALA HB3 1 1
10 16086 1 1 23 ALA N N -1.956 2.359 -2.006 1.00 . A A . 23 ALA N 1 1
10 16087 1 1 23 ALA O O -1.563 -0.041 -3.157 1.00 . A A . 23 ALA O 1 1
10 16088 1 1 24 MET C C -1.576 -0.869 -6.036 1.00 . A A . 24 MET C 1 1
10 16089 1 1 24 MET CA C -0.189 -0.455 -5.557 1.00 . A A . 24 MET CA 1 1
10 16090 1 1 24 MET CB C 0.426 -1.578 -4.714 1.00 . A A . 24 MET CB 1 1
10 16091 1 1 24 MET CE C 2.306 -3.584 -2.805 1.00 . A A . 24 MET CE 1 1
10 16092 1 1 24 MET CG C 1.940 -1.529 -4.631 1.00 . A A . 24 MET CG 1 1
10 16093 1 1 24 MET H H 0.253 1.574 -5.118 1.00 . A A . 24 MET H 1 1
10 16094 1 1 24 MET HA H 0.438 -0.282 -6.419 1.00 . A A . 24 MET HA 1 1
10 16095 1 1 24 MET HB2 H 0.031 -1.514 -3.710 1.00 . A A . 24 MET HB2 1 1
10 16096 1 1 24 MET HB3 H 0.140 -2.527 -5.138 1.00 . A A . 24 MET HB3 1 1
10 16097 1 1 24 MET HE1 H 2.107 -3.834 -1.773 1.00 . A A . 24 MET HE1 1 1
10 16098 1 1 24 MET HE2 H 1.471 -3.889 -3.418 1.00 . A A . 24 MET HE2 1 1
10 16099 1 1 24 MET HE3 H 3.197 -4.098 -3.133 1.00 . A A . 24 MET HE3 1 1
10 16100 1 1 24 MET HG2 H 2.346 -2.290 -5.281 1.00 . A A . 24 MET HG2 1 1
10 16101 1 1 24 MET HG3 H 2.276 -0.558 -4.960 1.00 . A A . 24 MET HG3 1 1
10 16102 1 1 24 MET N N -0.247 0.793 -4.793 1.00 . A A . 24 MET N 1 1
10 16103 1 1 24 MET O O -1.869 -2.062 -6.157 1.00 . A A . 24 MET O 1 1
10 16104 1 1 24 MET SD S 2.548 -1.815 -2.956 1.00 . A A . 24 MET SD 1 1
10 16105 1 1 25 ASP C C -4.691 -0.754 -5.642 1.00 . A A . 25 ASP C 1 1
10 16106 1 1 25 ASP CA C -3.818 -0.096 -6.712 1.00 . A A . 25 ASP CA 1 1
10 16107 1 1 25 ASP CB C -3.836 -0.940 -7.991 1.00 . A A . 25 ASP CB 1 1
10 16108 1 1 25 ASP CG C -4.032 -0.106 -9.238 1.00 . A A . 25 ASP CG 1 1
10 16109 1 1 25 ASP H H -2.150 1.048 -6.080 1.00 . A A . 25 ASP H 1 1
10 16110 1 1 25 ASP HA H -4.238 0.872 -6.939 1.00 . A A . 25 ASP HA 1 1
10 16111 1 1 25 ASP HB2 H -2.896 -1.466 -8.079 1.00 . A A . 25 ASP HB2 1 1
10 16112 1 1 25 ASP HB3 H -4.640 -1.657 -7.930 1.00 . A A . 25 ASP HB3 1 1
10 16113 1 1 25 ASP N N -2.443 0.126 -6.247 1.00 . A A . 25 ASP N 1 1
10 16114 1 1 25 ASP O O -5.896 -0.937 -5.837 1.00 . A A . 25 ASP O 1 1
10 16115 1 1 25 ASP OD1 O -5.088 0.551 -9.360 1.00 . A A . 25 ASP OD1 1 1
10 16116 1 1 25 ASP OD2 O -3.138 -0.113 -10.114 1.00 . A A . 25 ASP OD2 1 1
10 16117 1 1 26 SER C C -4.977 -0.550 -2.264 1.00 . A A . 26 SER C 1 1
10 16118 1 1 26 SER CA C -4.843 -1.592 -3.362 1.00 . A A . 26 SER CA 1 1
10 16119 1 1 26 SER CB C -4.113 -2.829 -2.835 1.00 . A A . 26 SER CB 1 1
10 16120 1 1 26 SER H H -3.168 -0.770 -4.353 1.00 . A A . 26 SER H 1 1
10 16121 1 1 26 SER HA H -5.826 -1.873 -3.708 1.00 . A A . 26 SER HA 1 1
10 16122 1 1 26 SER HB2 H -3.588 -2.577 -1.927 1.00 . A A . 26 SER HB2 1 1
10 16123 1 1 26 SER HB3 H -4.830 -3.611 -2.633 1.00 . A A . 26 SER HB3 1 1
10 16124 1 1 26 SER HG H -3.103 -2.662 -4.507 1.00 . A A . 26 SER HG 1 1
10 16125 1 1 26 SER N N -4.107 -1.026 -4.484 1.00 . A A . 26 SER N 1 1
10 16126 1 1 26 SER O O -4.185 0.386 -2.207 1.00 . A A . 26 SER O 1 1
10 16127 1 1 26 SER OG O -3.176 -3.303 -3.789 1.00 . A A . 26 SER OG 1 1
10 16128 1 1 27 TYR C C -5.376 -0.211 0.923 1.00 . A A . 27 TYR C 1 1
10 16129 1 1 27 TYR CA C -6.151 0.240 -0.303 1.00 . A A . 27 TYR CA 1 1
10 16130 1 1 27 TYR CB C -7.631 0.400 0.048 1.00 . A A . 27 TYR CB 1 1
10 16131 1 1 27 TYR CD1 C -7.790 1.946 -1.943 1.00 . A A . 27 TYR CD1 1 1
10 16132 1 1 27 TYR CD2 C -9.689 1.731 -0.523 1.00 . A A . 27 TYR CD2 1 1
10 16133 1 1 27 TYR CE1 C -8.483 2.830 -2.740 1.00 . A A . 27 TYR CE1 1 1
10 16134 1 1 27 TYR CE2 C -10.389 2.619 -1.314 1.00 . A A . 27 TYR CE2 1 1
10 16135 1 1 27 TYR CG C -8.379 1.379 -0.823 1.00 . A A . 27 TYR CG 1 1
10 16136 1 1 27 TYR CZ C -9.781 3.167 -2.422 1.00 . A A . 27 TYR CZ 1 1
10 16137 1 1 27 TYR H H -6.556 -1.487 -1.463 1.00 . A A . 27 TYR H 1 1
10 16138 1 1 27 TYR HA H -5.761 1.194 -0.626 1.00 . A A . 27 TYR HA 1 1
10 16139 1 1 27 TYR HB2 H -8.119 -0.556 -0.041 1.00 . A A . 27 TYR HB2 1 1
10 16140 1 1 27 TYR HB3 H -7.709 0.748 1.066 1.00 . A A . 27 TYR HB3 1 1
10 16141 1 1 27 TYR HD1 H -6.764 1.689 -2.192 1.00 . A A . 27 TYR HD1 1 1
10 16142 1 1 27 TYR HD2 H -10.161 1.300 0.349 1.00 . A A . 27 TYR HD2 1 1
10 16143 1 1 27 TYR HE1 H -8.001 3.261 -3.604 1.00 . A A . 27 TYR HE1 1 1
10 16144 1 1 27 TYR HE2 H -11.405 2.883 -1.062 1.00 . A A . 27 TYR HE2 1 1
10 16145 1 1 27 TYR HH H -11.368 4.176 -2.862 1.00 . A A . 27 TYR HH 1 1
10 16146 1 1 27 TYR N N -5.965 -0.704 -1.396 1.00 . A A . 27 TYR N 1 1
10 16147 1 1 27 TYR O O -5.029 -1.384 1.058 1.00 . A A . 27 TYR O 1 1
10 16148 1 1 27 TYR OH O -10.480 4.036 -3.231 1.00 . A A . 27 TYR OH 1 1
10 16149 1 1 28 TRP C C -4.869 1.333 4.127 1.00 . A A . 28 TRP C 1 1
10 16150 1 1 28 TRP CA C -4.326 0.465 3.005 1.00 . A A . 28 TRP CA 1 1
10 16151 1 1 28 TRP CB C -2.834 0.793 2.825 1.00 . A A . 28 TRP CB 1 1
10 16152 1 1 28 TRP CD1 C -2.207 0.254 0.398 1.00 . A A . 28 TRP CD1 1 1
10 16153 1 1 28 TRP CD2 C -1.207 -1.055 1.910 1.00 . A A . 28 TRP CD2 1 1
10 16154 1 1 28 TRP CE2 C -0.781 -1.445 0.626 1.00 . A A . 28 TRP CE2 1 1
10 16155 1 1 28 TRP CE3 C -0.708 -1.738 3.019 1.00 . A A . 28 TRP CE3 1 1
10 16156 1 1 28 TRP CG C -2.129 0.029 1.741 1.00 . A A . 28 TRP CG 1 1
10 16157 1 1 28 TRP CH2 C 0.598 -3.132 1.532 1.00 . A A . 28 TRP CH2 1 1
10 16158 1 1 28 TRP CZ2 C 0.125 -2.481 0.426 1.00 . A A . 28 TRP CZ2 1 1
10 16159 1 1 28 TRP CZ3 C 0.192 -2.766 2.820 1.00 . A A . 28 TRP CZ3 1 1
10 16160 1 1 28 TRP H H -5.355 1.659 1.612 1.00 . A A . 28 TRP H 1 1
10 16161 1 1 28 TRP HA H -4.443 -0.578 3.261 1.00 . A A . 28 TRP HA 1 1
10 16162 1 1 28 TRP HB2 H -2.740 1.842 2.590 1.00 . A A . 28 TRP HB2 1 1
10 16163 1 1 28 TRP HB3 H -2.319 0.600 3.755 1.00 . A A . 28 TRP HB3 1 1
10 16164 1 1 28 TRP HD1 H -2.824 1.017 -0.052 1.00 . A A . 28 TRP HD1 1 1
10 16165 1 1 28 TRP HE1 H -1.296 -0.671 -1.259 1.00 . A A . 28 TRP HE1 1 1
10 16166 1 1 28 TRP HE3 H -1.009 -1.471 4.018 1.00 . A A . 28 TRP HE3 1 1
10 16167 1 1 28 TRP HH2 H 1.303 -3.942 1.424 1.00 . A A . 28 TRP HH2 1 1
10 16168 1 1 28 TRP HZ2 H 0.449 -2.769 -0.562 1.00 . A A . 28 TRP HZ2 1 1
10 16169 1 1 28 TRP HZ3 H 0.588 -3.303 3.669 1.00 . A A . 28 TRP HZ3 1 1
10 16170 1 1 28 TRP N N -5.070 0.737 1.790 1.00 . A A . 28 TRP N 1 1
10 16171 1 1 28 TRP NE1 N -1.404 -0.630 -0.280 1.00 . A A . 28 TRP NE1 1 1
10 16172 1 1 28 TRP O O -5.562 2.318 3.880 1.00 . A A . 28 TRP O 1 1
10 16173 1 1 29 HIS C C -3.240 2.814 6.545 1.00 . A A . 29 HIS C 1 1
10 16174 1 1 29 HIS CA C -4.555 2.067 6.384 1.00 . A A . 29 HIS CA 1 1
10 16175 1 1 29 HIS CB C -4.980 1.383 7.682 1.00 . A A . 29 HIS CB 1 1
10 16176 1 1 29 HIS CD2 C -7.540 1.716 7.783 1.00 . A A . 29 HIS CD2 1 1
10 16177 1 1 29 HIS CE1 C -8.108 -0.383 7.588 1.00 . A A . 29 HIS CE1 1 1
10 16178 1 1 29 HIS CG C -6.420 0.960 7.682 1.00 . A A . 29 HIS CG 1 1
10 16179 1 1 29 HIS H H -3.690 0.408 5.424 1.00 . A A . 29 HIS H 1 1
10 16180 1 1 29 HIS HA H -5.321 2.764 6.076 1.00 . A A . 29 HIS HA 1 1
10 16181 1 1 29 HIS HB2 H -4.375 0.501 7.832 1.00 . A A . 29 HIS HB2 1 1
10 16182 1 1 29 HIS HB3 H -4.831 2.064 8.508 1.00 . A A . 29 HIS HB3 1 1
10 16183 1 1 29 HIS HD2 H -7.585 2.790 7.894 1.00 . A A . 29 HIS HD2 1 1
10 16184 1 1 29 HIS HE1 H -8.703 -1.282 7.512 1.00 . A A . 29 HIS HE1 1 1
10 16185 1 1 29 HIS HE2 H -9.555 1.115 7.626 1.00 . A A . 29 HIS HE2 1 1
10 16186 1 1 29 HIS N N -4.373 1.105 5.321 1.00 . A A . 29 HIS N 1 1
10 16187 1 1 29 HIS ND1 N -6.789 -0.357 7.561 1.00 . A A . 29 HIS ND1 1 1
10 16188 1 1 29 HIS NE2 N -8.610 0.857 7.723 1.00 . A A . 29 HIS NE2 1 1
10 16189 1 1 29 HIS O O -2.214 2.347 6.043 1.00 . A A . 29 HIS O 1 1
10 16190 1 1 30 SER C C -0.902 4.094 7.831 1.00 . A A . 30 SER C 1 1
10 16191 1 1 30 SER CA C -2.087 4.844 7.216 1.00 . A A . 30 SER CA 1 1
10 16192 1 1 30 SER CB C -2.396 6.111 8.016 1.00 . A A . 30 SER CB 1 1
10 16193 1 1 30 SER H H -4.139 4.368 7.420 1.00 . A A . 30 SER H 1 1
10 16194 1 1 30 SER HA H -1.819 5.131 6.209 1.00 . A A . 30 SER HA 1 1
10 16195 1 1 30 SER HB2 H -2.254 5.916 9.069 1.00 . A A . 30 SER HB2 1 1
10 16196 1 1 30 SER HB3 H -1.729 6.901 7.701 1.00 . A A . 30 SER HB3 1 1
10 16197 1 1 30 SER HG H -3.751 7.493 7.672 1.00 . A A . 30 SER HG 1 1
10 16198 1 1 30 SER N N -3.277 4.003 7.127 1.00 . A A . 30 SER N 1 1
10 16199 1 1 30 SER O O 0.216 4.150 7.309 1.00 . A A . 30 SER O 1 1
10 16200 1 1 30 SER OG O -3.735 6.532 7.803 1.00 . A A . 30 SER OG 1 1
10 16201 1 1 31 ARG C C -0.073 1.144 9.066 1.00 . A A . 31 ARG C 1 1
10 16202 1 1 31 ARG CA C -0.099 2.588 9.558 1.00 . A A . 31 ARG CA 1 1
10 16203 1 1 31 ARG CB C -0.273 2.620 11.076 1.00 . A A . 31 ARG CB 1 1
10 16204 1 1 31 ARG CD C 0.408 4.129 12.970 1.00 . A A . 31 ARG CD 1 1
10 16205 1 1 31 ARG CG C 0.888 3.275 11.807 1.00 . A A . 31 ARG CG 1 1
10 16206 1 1 31 ARG CZ C -1.406 3.286 14.412 1.00 . A A . 31 ARG CZ 1 1
10 16207 1 1 31 ARG H H -2.070 3.318 9.266 1.00 . A A . 31 ARG H 1 1
10 16208 1 1 31 ARG HA H 0.843 3.053 9.308 1.00 . A A . 31 ARG HA 1 1
10 16209 1 1 31 ARG HB2 H -1.175 3.166 11.313 1.00 . A A . 31 ARG HB2 1 1
10 16210 1 1 31 ARG HB3 H -0.372 1.607 11.435 1.00 . A A . 31 ARG HB3 1 1
10 16211 1 1 31 ARG HD2 H 1.239 4.713 13.341 1.00 . A A . 31 ARG HD2 1 1
10 16212 1 1 31 ARG HD3 H -0.368 4.792 12.618 1.00 . A A . 31 ARG HD3 1 1
10 16213 1 1 31 ARG HE H 0.523 2.747 14.551 1.00 . A A . 31 ARG HE 1 1
10 16214 1 1 31 ARG HG2 H 1.542 2.503 12.187 1.00 . A A . 31 ARG HG2 1 1
10 16215 1 1 31 ARG HG3 H 1.433 3.899 11.113 1.00 . A A . 31 ARG HG3 1 1
10 16216 1 1 31 ARG HH11 H -1.988 4.686 13.063 1.00 . A A . 31 ARG HH11 1 1
10 16217 1 1 31 ARG HH12 H -3.261 4.034 14.050 1.00 . A A . 31 ARG HH12 1 1
10 16218 1 1 31 ARG HH21 H -1.137 1.889 15.855 1.00 . A A . 31 ARG HH21 1 1
10 16219 1 1 31 ARG HH22 H -2.769 2.460 15.665 1.00 . A A . 31 ARG HH22 1 1
10 16220 1 1 31 ARG N N -1.153 3.353 8.904 1.00 . A A . 31 ARG N 1 1
10 16221 1 1 31 ARG NE N -0.121 3.316 14.061 1.00 . A A . 31 ARG NE 1 1
10 16222 1 1 31 ARG NH1 N -2.287 4.066 13.796 1.00 . A A . 31 ARG NH1 1 1
10 16223 1 1 31 ARG NH2 N -1.803 2.481 15.384 1.00 . A A . 31 ARG NH2 1 1
10 16224 1 1 31 ARG O O 0.840 0.389 9.396 1.00 . A A . 31 ARG O 1 1
10 16225 1 1 32 CYS C C -0.082 -0.609 6.458 1.00 . A A . 32 CYS C 1 1
10 16226 1 1 32 CYS CA C -1.059 -0.544 7.623 1.00 . A A . 32 CYS CA 1 1
10 16227 1 1 32 CYS CB C -2.462 -0.891 7.138 1.00 . A A . 32 CYS CB 1 1
10 16228 1 1 32 CYS H H -1.697 1.447 7.939 1.00 . A A . 32 CYS H 1 1
10 16229 1 1 32 CYS HA H -0.757 -1.258 8.375 1.00 . A A . 32 CYS HA 1 1
10 16230 1 1 32 CYS HB2 H -2.905 -0.014 6.690 1.00 . A A . 32 CYS HB2 1 1
10 16231 1 1 32 CYS HB3 H -2.392 -1.671 6.390 1.00 . A A . 32 CYS HB3 1 1
10 16232 1 1 32 CYS N N -1.034 0.783 8.221 1.00 . A A . 32 CYS N 1 1
10 16233 1 1 32 CYS O O 0.592 -1.617 6.257 1.00 . A A . 32 CYS O 1 1
10 16234 1 1 32 CYS SG S -3.595 -1.475 8.439 1.00 . A A . 32 CYS SG 1 1
10 16235 1 1 33 LEU C C 2.400 0.613 5.239 1.00 . A A . 33 LEU C 1 1
10 16236 1 1 33 LEU CA C 0.994 0.603 4.651 1.00 . A A . 33 LEU CA 1 1
10 16237 1 1 33 LEU CB C 0.734 1.872 3.829 1.00 . A A . 33 LEU CB 1 1
10 16238 1 1 33 LEU CD1 C 1.850 1.235 1.667 1.00 . A A . 33 LEU CD1 1 1
10 16239 1 1 33 LEU CD2 C 1.597 3.641 2.277 1.00 . A A . 33 LEU CD2 1 1
10 16240 1 1 33 LEU CG C 1.820 2.235 2.811 1.00 . A A . 33 LEU CG 1 1
10 16241 1 1 33 LEU H H -0.511 1.280 5.974 1.00 . A A . 33 LEU H 1 1
10 16242 1 1 33 LEU HA H 0.883 -0.265 4.017 1.00 . A A . 33 LEU HA 1 1
10 16243 1 1 33 LEU HB2 H -0.199 1.744 3.297 1.00 . A A . 33 LEU HB2 1 1
10 16244 1 1 33 LEU HB3 H 0.624 2.699 4.513 1.00 . A A . 33 LEU HB3 1 1
10 16245 1 1 33 LEU HD11 H 1.787 0.233 2.063 1.00 . A A . 33 LEU HD11 1 1
10 16246 1 1 33 LEU HD12 H 1.015 1.416 1.006 1.00 . A A . 33 LEU HD12 1 1
10 16247 1 1 33 LEU HD13 H 2.775 1.348 1.119 1.00 . A A . 33 LEU HD13 1 1
10 16248 1 1 33 LEU HD21 H 2.482 4.237 2.452 1.00 . A A . 33 LEU HD21 1 1
10 16249 1 1 33 LEU HD22 H 1.397 3.597 1.215 1.00 . A A . 33 LEU HD22 1 1
10 16250 1 1 33 LEU HD23 H 0.755 4.089 2.783 1.00 . A A . 33 LEU HD23 1 1
10 16251 1 1 33 LEU HG H 2.784 2.212 3.298 1.00 . A A . 33 LEU HG 1 1
10 16252 1 1 33 LEU N N 0.030 0.496 5.734 1.00 . A A . 33 LEU N 1 1
10 16253 1 1 33 LEU O O 3.087 -0.411 5.221 1.00 . A A . 33 LEU O 1 1
10 16254 1 1 34 LYS C C 5.223 1.468 5.916 1.00 . A A . 34 LYS C 1 1
10 16255 1 1 34 LYS CA C 3.960 1.869 6.694 1.00 . A A . 34 LYS CA 1 1
10 16256 1 1 34 LYS CB C 3.844 1.074 8.016 1.00 . A A . 34 LYS CB 1 1
10 16257 1 1 34 LYS CD C 3.332 -1.380 8.293 1.00 . A A . 34 LYS CD 1 1
10 16258 1 1 34 LYS CE C 3.622 -2.705 7.609 1.00 . A A . 34 LYS CE 1 1
10 16259 1 1 34 LYS CG C 4.398 -0.346 7.971 1.00 . A A . 34 LYS CG 1 1
10 16260 1 1 34 LYS H H 2.060 2.436 5.963 1.00 . A A . 34 LYS H 1 1
10 16261 1 1 34 LYS HA H 4.049 2.916 6.942 1.00 . A A . 34 LYS HA 1 1
10 16262 1 1 34 LYS HB2 H 4.374 1.613 8.788 1.00 . A A . 34 LYS HB2 1 1
10 16263 1 1 34 LYS HB3 H 2.800 1.017 8.291 1.00 . A A . 34 LYS HB3 1 1
10 16264 1 1 34 LYS HD2 H 3.305 -1.535 9.361 1.00 . A A . 34 LYS HD2 1 1
10 16265 1 1 34 LYS HD3 H 2.374 -1.011 7.956 1.00 . A A . 34 LYS HD3 1 1
10 16266 1 1 34 LYS HE2 H 4.260 -2.524 6.758 1.00 . A A . 34 LYS HE2 1 1
10 16267 1 1 34 LYS HE3 H 4.132 -3.351 8.307 1.00 . A A . 34 LYS HE3 1 1
10 16268 1 1 34 LYS HG2 H 4.785 -0.539 6.982 1.00 . A A . 34 LYS HG2 1 1
10 16269 1 1 34 LYS HG3 H 5.199 -0.430 8.693 1.00 . A A . 34 LYS HG3 1 1
10 16270 1 1 34 LYS HZ1 H 1.808 -2.727 6.569 1.00 . A A . 34 LYS HZ1 1 1
10 16271 1 1 34 LYS HZ2 H 1.807 -3.687 7.959 1.00 . A A . 34 LYS HZ2 1 1
10 16272 1 1 34 LYS HZ3 H 2.616 -4.217 6.566 1.00 . A A . 34 LYS HZ3 1 1
10 16273 1 1 34 LYS N N 2.724 1.722 5.911 1.00 . A A . 34 LYS N 1 1
10 16274 1 1 34 LYS NZ N 2.379 -3.380 7.144 1.00 . A A . 34 LYS NZ 1 1
10 16275 1 1 34 LYS O O 5.180 1.158 4.726 1.00 . A A . 34 LYS O 1 1
10 16276 1 1 35 CYS C C 7.863 -0.410 6.464 1.00 . A A . 35 CYS C 1 1
10 16277 1 1 35 CYS CA C 7.606 1.029 6.047 1.00 . A A . 35 CYS CA 1 1
10 16278 1 1 35 CYS CB C 8.744 1.926 6.539 1.00 . A A . 35 CYS CB 1 1
10 16279 1 1 35 CYS H H 6.315 1.710 7.560 1.00 . A A . 35 CYS H 1 1
10 16280 1 1 35 CYS HA H 7.535 1.087 4.971 1.00 . A A . 35 CYS HA 1 1
10 16281 1 1 35 CYS HB2 H 8.523 2.948 6.270 1.00 . A A . 35 CYS HB2 1 1
10 16282 1 1 35 CYS HB3 H 8.804 1.849 7.615 1.00 . A A . 35 CYS HB3 1 1
10 16283 1 1 35 CYS N N 6.348 1.467 6.615 1.00 . A A . 35 CYS N 1 1
10 16284 1 1 35 CYS O O 7.578 -0.790 7.598 1.00 . A A . 35 CYS O 1 1
10 16285 1 1 35 CYS SG S 10.393 1.522 5.863 1.00 . A A . 35 CYS SG 1 1
10 16286 1 1 36 SER C C 9.993 -2.631 6.801 1.00 . A A . 36 SER C 1 1
10 16287 1 1 36 SER CA C 8.769 -2.573 5.887 1.00 . A A . 36 SER CA 1 1
10 16288 1 1 36 SER CB C 9.018 -3.363 4.601 1.00 . A A . 36 SER CB 1 1
10 16289 1 1 36 SER H H 8.662 -0.834 4.685 1.00 . A A . 36 SER H 1 1
10 16290 1 1 36 SER HA H 7.927 -3.004 6.408 1.00 . A A . 36 SER HA 1 1
10 16291 1 1 36 SER HB2 H 9.983 -3.097 4.197 1.00 . A A . 36 SER HB2 1 1
10 16292 1 1 36 SER HB3 H 8.996 -4.420 4.820 1.00 . A A . 36 SER HB3 1 1
10 16293 1 1 36 SER HG H 7.291 -2.602 4.052 1.00 . A A . 36 SER HG 1 1
10 16294 1 1 36 SER N N 8.437 -1.196 5.573 1.00 . A A . 36 SER N 1 1
10 16295 1 1 36 SER O O 10.357 -3.693 7.304 1.00 . A A . 36 SER O 1 1
10 16296 1 1 36 SER OG O 8.021 -3.079 3.631 1.00 . A A . 36 SER OG 1 1
10 16297 1 1 37 SER C C 11.534 -0.510 9.093 1.00 . A A . 37 SER C 1 1
10 16298 1 1 37 SER CA C 11.790 -1.398 7.873 1.00 . A A . 37 SER CA 1 1
10 16299 1 1 37 SER CB C 12.972 -0.871 7.063 1.00 . A A . 37 SER CB 1 1
10 16300 1 1 37 SER H H 10.275 -0.661 6.596 1.00 . A A . 37 SER H 1 1
10 16301 1 1 37 SER HA H 12.017 -2.396 8.213 1.00 . A A . 37 SER HA 1 1
10 16302 1 1 37 SER HB2 H 13.265 0.095 7.445 1.00 . A A . 37 SER HB2 1 1
10 16303 1 1 37 SER HB3 H 13.797 -1.556 7.152 1.00 . A A . 37 SER HB3 1 1
10 16304 1 1 37 SER HG H 11.980 -0.031 5.590 1.00 . A A . 37 SER HG 1 1
10 16305 1 1 37 SER N N 10.614 -1.479 7.024 1.00 . A A . 37 SER N 1 1
10 16306 1 1 37 SER O O 11.895 -0.869 10.215 1.00 . A A . 37 SER O 1 1
10 16307 1 1 37 SER OG O 12.629 -0.739 5.690 1.00 . A A . 37 SER OG 1 1
10 16308 1 1 38 CYS C C 9.310 1.034 10.712 1.00 . A A . 38 CYS C 1 1
10 16309 1 1 38 CYS CA C 10.555 1.526 9.985 1.00 . A A . 38 CYS CA 1 1
10 16310 1 1 38 CYS CB C 10.309 2.951 9.493 1.00 . A A . 38 CYS CB 1 1
10 16311 1 1 38 CYS H H 10.618 0.870 7.965 1.00 . A A . 38 CYS H 1 1
10 16312 1 1 38 CYS HA H 11.385 1.530 10.676 1.00 . A A . 38 CYS HA 1 1
10 16313 1 1 38 CYS HB2 H 9.543 2.930 8.733 1.00 . A A . 38 CYS HB2 1 1
10 16314 1 1 38 CYS HB3 H 9.970 3.554 10.322 1.00 . A A . 38 CYS HB3 1 1
10 16315 1 1 38 CYS N N 10.891 0.635 8.879 1.00 . A A . 38 CYS N 1 1
10 16316 1 1 38 CYS O O 9.258 1.042 11.940 1.00 . A A . 38 CYS O 1 1
10 16317 1 1 38 CYS SG S 11.769 3.773 8.781 1.00 . A A . 38 CYS SG 1 1
10 16318 1 1 39 GLN C C 6.284 1.350 11.186 1.00 . A A . 39 GLN C 1 1
10 16319 1 1 39 GLN CA C 7.004 0.217 10.457 1.00 . A A . 39 GLN CA 1 1
10 16320 1 1 39 GLN CB C 7.173 -0.992 11.385 1.00 . A A . 39 GLN CB 1 1
10 16321 1 1 39 GLN CD C 8.321 -3.223 11.643 1.00 . A A . 39 GLN CD 1 1
10 16322 1 1 39 GLN CG C 7.687 -2.238 10.682 1.00 . A A . 39 GLN CG 1 1
10 16323 1 1 39 GLN H H 8.412 0.716 8.957 1.00 . A A . 39 GLN H 1 1
10 16324 1 1 39 GLN HA H 6.399 -0.080 9.612 1.00 . A A . 39 GLN HA 1 1
10 16325 1 1 39 GLN HB2 H 7.870 -0.734 12.168 1.00 . A A . 39 GLN HB2 1 1
10 16326 1 1 39 GLN HB3 H 6.218 -1.226 11.829 1.00 . A A . 39 GLN HB3 1 1
10 16327 1 1 39 GLN HE21 H 9.608 -3.804 10.247 1.00 . A A . 39 GLN HE21 1 1
10 16328 1 1 39 GLN HE22 H 9.755 -4.591 11.784 1.00 . A A . 39 GLN HE22 1 1
10 16329 1 1 39 GLN HG2 H 6.859 -2.722 10.185 1.00 . A A . 39 GLN HG2 1 1
10 16330 1 1 39 GLN HG3 H 8.425 -1.945 9.949 1.00 . A A . 39 GLN HG3 1 1
10 16331 1 1 39 GLN N N 8.295 0.666 9.931 1.00 . A A . 39 GLN N 1 1
10 16332 1 1 39 GLN NE2 N 9.327 -3.943 11.177 1.00 . A A . 39 GLN NE2 1 1
10 16333 1 1 39 GLN O O 5.365 1.113 11.971 1.00 . A A . 39 GLN O 1 1
10 16334 1 1 39 GLN OE1 O 7.902 -3.340 12.795 1.00 . A A . 39 GLN OE1 1 1
10 16335 1 1 40 ALA C C 5.098 4.395 10.565 1.00 . A A . 40 ALA C 1 1
10 16336 1 1 40 ALA CA C 6.091 3.744 11.520 1.00 . A A . 40 ALA CA 1 1
10 16337 1 1 40 ALA CB C 7.168 4.732 11.937 1.00 . A A . 40 ALA CB 1 1
10 16338 1 1 40 ALA H H 7.422 2.706 10.264 1.00 . A A . 40 ALA H 1 1
10 16339 1 1 40 ALA HA H 5.565 3.420 12.406 1.00 . A A . 40 ALA HA 1 1
10 16340 1 1 40 ALA HB1 H 8.034 4.193 12.294 1.00 . A A . 40 ALA HB1 1 1
10 16341 1 1 40 ALA HB2 H 7.446 5.341 11.087 1.00 . A A . 40 ALA HB2 1 1
10 16342 1 1 40 ALA HB3 H 6.787 5.366 12.725 1.00 . A A . 40 ALA HB3 1 1
10 16343 1 1 40 ALA N N 6.697 2.579 10.907 1.00 . A A . 40 ALA N 1 1
10 16344 1 1 40 ALA O O 4.586 3.747 9.652 1.00 . A A . 40 ALA O 1 1
10 16345 1 1 41 GLN C C 4.704 6.870 8.612 1.00 . A A . 41 GLN C 1 1
10 16346 1 1 41 GLN CA C 3.969 6.418 9.869 1.00 . A A . 41 GLN CA 1 1
10 16347 1 1 41 GLN CB C 3.367 7.617 10.603 1.00 . A A . 41 GLN CB 1 1
10 16348 1 1 41 GLN CD C 0.935 7.044 10.192 1.00 . A A . 41 GLN CD 1 1
10 16349 1 1 41 GLN CG C 2.033 8.078 10.032 1.00 . A A . 41 GLN CG 1 1
10 16350 1 1 41 GLN H H 5.349 6.165 11.448 1.00 . A A . 41 GLN H 1 1
10 16351 1 1 41 GLN HA H 3.172 5.748 9.580 1.00 . A A . 41 GLN HA 1 1
10 16352 1 1 41 GLN HB2 H 3.215 7.351 11.640 1.00 . A A . 41 GLN HB2 1 1
10 16353 1 1 41 GLN HB3 H 4.061 8.443 10.551 1.00 . A A . 41 GLN HB3 1 1
10 16354 1 1 41 GLN HE21 H -0.114 8.300 11.320 1.00 . A A . 41 GLN HE21 1 1
10 16355 1 1 41 GLN HE22 H -0.833 6.744 11.046 1.00 . A A . 41 GLN HE22 1 1
10 16356 1 1 41 GLN HG2 H 1.731 8.980 10.541 1.00 . A A . 41 GLN HG2 1 1
10 16357 1 1 41 GLN HG3 H 2.161 8.285 8.981 1.00 . A A . 41 GLN HG3 1 1
10 16358 1 1 41 GLN N N 4.869 5.685 10.741 1.00 . A A . 41 GLN N 1 1
10 16359 1 1 41 GLN NE2 N -0.107 7.397 10.926 1.00 . A A . 41 GLN NE2 1 1
10 16360 1 1 41 GLN O O 5.433 7.864 8.625 1.00 . A A . 41 GLN O 1 1
10 16361 1 1 41 GLN OE1 O 1.020 5.942 9.654 1.00 . A A . 41 GLN OE1 1 1
10 16362 1 1 42 LEU C C 4.794 7.707 5.694 1.00 . A A . 42 LEU C 1 1
10 16363 1 1 42 LEU CA C 5.221 6.360 6.276 1.00 . A A . 42 LEU CA 1 1
10 16364 1 1 42 LEU CB C 4.912 5.239 5.281 1.00 . A A . 42 LEU CB 1 1
10 16365 1 1 42 LEU CD1 C 7.261 4.933 4.445 1.00 . A A . 42 LEU CD1 1 1
10 16366 1 1 42 LEU CD2 C 5.332 4.108 3.088 1.00 . A A . 42 LEU CD2 1 1
10 16367 1 1 42 LEU CG C 5.814 5.183 4.047 1.00 . A A . 42 LEU CG 1 1
10 16368 1 1 42 LEU H H 3.992 5.289 7.628 1.00 . A A . 42 LEU H 1 1
10 16369 1 1 42 LEU HA H 6.284 6.381 6.464 1.00 . A A . 42 LEU HA 1 1
10 16370 1 1 42 LEU HB2 H 4.993 4.294 5.802 1.00 . A A . 42 LEU HB2 1 1
10 16371 1 1 42 LEU HB3 H 3.892 5.356 4.947 1.00 . A A . 42 LEU HB3 1 1
10 16372 1 1 42 LEU HD11 H 7.298 4.171 5.210 1.00 . A A . 42 LEU HD11 1 1
10 16373 1 1 42 LEU HD12 H 7.820 4.602 3.581 1.00 . A A . 42 LEU HD12 1 1
10 16374 1 1 42 LEU HD13 H 7.694 5.848 4.824 1.00 . A A . 42 LEU HD13 1 1
10 16375 1 1 42 LEU HD21 H 4.867 4.573 2.231 1.00 . A A . 42 LEU HD21 1 1
10 16376 1 1 42 LEU HD22 H 6.170 3.511 2.764 1.00 . A A . 42 LEU HD22 1 1
10 16377 1 1 42 LEU HD23 H 4.612 3.477 3.588 1.00 . A A . 42 LEU HD23 1 1
10 16378 1 1 42 LEU HG H 5.767 6.131 3.533 1.00 . A A . 42 LEU HG 1 1
10 16379 1 1 42 LEU N N 4.546 6.095 7.546 1.00 . A A . 42 LEU N 1 1
10 16380 1 1 42 LEU O O 5.536 8.333 4.940 1.00 . A A . 42 LEU O 1 1
10 16381 1 1 43 GLY C C 3.426 10.587 6.484 1.00 . A A . 43 GLY C 1 1
10 16382 1 1 43 GLY CA C 3.098 9.422 5.567 1.00 . A A . 43 GLY CA 1 1
10 16383 1 1 43 GLY H H 3.054 7.621 6.676 1.00 . A A . 43 GLY H 1 1
10 16384 1 1 43 GLY HA2 H 3.533 9.611 4.596 1.00 . A A . 43 GLY HA2 1 1
10 16385 1 1 43 GLY HA3 H 2.026 9.353 5.459 1.00 . A A . 43 GLY HA3 1 1
10 16386 1 1 43 GLY N N 3.600 8.156 6.064 1.00 . A A . 43 GLY N 1 1
10 16387 1 1 43 GLY O O 2.976 11.706 6.251 1.00 . A A . 43 GLY O 1 1
10 16388 1 1 44 ASP C C 5.962 11.893 8.225 1.00 . A A . 44 ASP C 1 1
10 16389 1 1 44 ASP CA C 4.557 11.374 8.491 1.00 . A A . 44 ASP CA 1 1
10 16390 1 1 44 ASP CB C 4.466 10.850 9.923 1.00 . A A . 44 ASP CB 1 1
10 16391 1 1 44 ASP CG C 4.261 11.962 10.931 1.00 . A A . 44 ASP CG 1 1
10 16392 1 1 44 ASP H H 4.528 9.413 7.677 1.00 . A A . 44 ASP H 1 1
10 16393 1 1 44 ASP HA H 3.857 12.187 8.370 1.00 . A A . 44 ASP HA 1 1
10 16394 1 1 44 ASP HB2 H 3.634 10.165 9.999 1.00 . A A . 44 ASP HB2 1 1
10 16395 1 1 44 ASP HB3 H 5.380 10.329 10.170 1.00 . A A . 44 ASP HB3 1 1
10 16396 1 1 44 ASP N N 4.198 10.327 7.536 1.00 . A A . 44 ASP N 1 1
10 16397 1 1 44 ASP O O 6.358 12.948 8.724 1.00 . A A . 44 ASP O 1 1
10 16398 1 1 44 ASP OD1 O 3.396 12.828 10.695 1.00 . A A . 44 ASP OD1 1 1
10 16399 1 1 44 ASP OD2 O 4.956 11.970 11.968 1.00 . A A . 44 ASP OD2 1 1
10 16400 1 1 45 ILE C C 8.047 12.103 5.600 1.00 . A A . 45 ILE C 1 1
10 16401 1 1 45 ILE CA C 8.044 11.560 7.019 1.00 . A A . 45 ILE CA 1 1
10 16402 1 1 45 ILE CB C 9.022 10.373 7.113 1.00 . A A . 45 ILE CB 1 1
10 16403 1 1 45 ILE CD1 C 8.890 8.379 5.532 1.00 . A A . 45 ILE CD1 1 1
10 16404 1 1 45 ILE CG1 C 8.309 9.071 6.746 1.00 . A A . 45 ILE CG1 1 1
10 16405 1 1 45 ILE CG2 C 9.614 10.285 8.511 1.00 . A A . 45 ILE CG2 1 1
10 16406 1 1 45 ILE H H 6.303 10.364 6.999 1.00 . A A . 45 ILE H 1 1
10 16407 1 1 45 ILE HA H 8.373 12.335 7.696 1.00 . A A . 45 ILE HA 1 1
10 16408 1 1 45 ILE HB H 9.829 10.544 6.416 1.00 . A A . 45 ILE HB 1 1
10 16409 1 1 45 ILE HD11 H 9.572 9.047 5.028 1.00 . A A . 45 ILE HD11 1 1
10 16410 1 1 45 ILE HD12 H 9.420 7.489 5.842 1.00 . A A . 45 ILE HD12 1 1
10 16411 1 1 45 ILE HD13 H 8.091 8.105 4.858 1.00 . A A . 45 ILE HD13 1 1
10 16412 1 1 45 ILE HG12 H 8.369 8.389 7.577 1.00 . A A . 45 ILE HG12 1 1
10 16413 1 1 45 ILE HG21 H 10.629 9.920 8.449 1.00 . A A . 45 ILE HG21 1 1
10 16414 1 1 45 ILE HG22 H 9.614 11.266 8.965 1.00 . A A . 45 ILE HG22 1 1
10 16415 1 1 45 ILE HG23 H 9.024 9.609 9.110 1.00 . A A . 45 ILE HG23 1 1
10 16416 1 1 45 ILE N N 6.694 11.168 7.399 1.00 . A A . 45 ILE N 1 1
10 16417 1 1 45 ILE O O 8.913 11.769 4.789 1.00 . A A . 45 ILE O 1 1
10 16418 1 1 46 GLY C C 5.819 12.341 3.197 1.00 . A A . 46 GLY C 1 1
10 16419 1 1 46 GLY CA C 6.790 13.250 3.908 1.00 . A A . 46 GLY CA 1 1
10 16420 1 1 46 GLY H H 6.269 12.931 5.923 1.00 . A A . 46 GLY H 1 1
10 16421 1 1 46 GLY HA2 H 6.399 14.259 3.913 1.00 . A A . 46 GLY HA2 1 1
10 16422 1 1 46 GLY HA3 H 7.737 13.236 3.389 1.00 . A A . 46 GLY HA3 1 1
10 16423 1 1 46 GLY N N 6.988 12.811 5.267 1.00 . A A . 46 GLY N 1 1
10 16424 1 1 46 GLY O O 4.931 11.773 3.830 1.00 . A A . 46 GLY O 1 1
10 16425 1 1 47 THR C C 6.085 10.383 0.184 1.00 . A A . 47 THR C 1 1
10 16426 1 1 47 THR CA C 5.233 11.146 1.192 1.00 . A A . 47 THR CA 1 1
10 16427 1 1 47 THR CB C 4.069 11.848 0.465 1.00 . A A . 47 THR CB 1 1
10 16428 1 1 47 THR CG2 C 2.759 11.629 1.204 1.00 . A A . 47 THR CG2 1 1
10 16429 1 1 47 THR H H 6.834 12.503 1.481 1.00 . A A . 47 THR H 1 1
10 16430 1 1 47 THR HA H 4.821 10.446 1.905 1.00 . A A . 47 THR HA 1 1
10 16431 1 1 47 THR HB H 3.980 11.433 -0.527 1.00 . A A . 47 THR HB 1 1
10 16432 1 1 47 THR HG1 H 4.618 13.589 1.219 1.00 . A A . 47 THR HG1 1 1
10 16433 1 1 47 THR HG21 H 2.578 10.569 1.309 1.00 . A A . 47 THR HG21 1 1
10 16434 1 1 47 THR HG22 H 1.953 12.078 0.644 1.00 . A A . 47 THR HG22 1 1
10 16435 1 1 47 THR HG23 H 2.816 12.085 2.182 1.00 . A A . 47 THR HG23 1 1
10 16436 1 1 47 THR N N 6.043 12.103 1.919 1.00 . A A . 47 THR N 1 1
10 16437 1 1 47 THR O O 6.413 10.894 -0.888 1.00 . A A . 47 THR O 1 1
10 16438 1 1 47 THR OG1 O 4.327 13.255 0.363 1.00 . A A . 47 THR OG1 1 1
10 16439 1 1 48 SER C C 6.998 6.825 0.054 1.00 . A A . 48 SER C 1 1
10 16440 1 1 48 SER CA C 7.204 8.281 -0.335 1.00 . A A . 48 SER CA 1 1
10 16441 1 1 48 SER CB C 8.694 8.640 -0.231 1.00 . A A . 48 SER CB 1 1
10 16442 1 1 48 SER H H 6.096 8.789 1.385 1.00 . A A . 48 SER H 1 1
10 16443 1 1 48 SER HA H 6.868 8.422 -1.354 1.00 . A A . 48 SER HA 1 1
10 16444 1 1 48 SER HB2 H 8.985 8.656 0.810 1.00 . A A . 48 SER HB2 1 1
10 16445 1 1 48 SER HB3 H 9.277 7.898 -0.754 1.00 . A A . 48 SER HB3 1 1
10 16446 1 1 48 SER HG H 8.171 10.234 -1.256 1.00 . A A . 48 SER HG 1 1
10 16447 1 1 48 SER N N 6.408 9.141 0.525 1.00 . A A . 48 SER N 1 1
10 16448 1 1 48 SER O O 6.900 6.501 1.235 1.00 . A A . 48 SER O 1 1
10 16449 1 1 48 SER OG O 8.964 9.914 -0.796 1.00 . A A . 48 SER OG 1 1
10 16450 1 1 49 SER C C 7.452 3.764 -1.823 1.00 . A A . 49 SER C 1 1
10 16451 1 1 49 SER CA C 6.763 4.535 -0.715 1.00 . A A . 49 SER CA 1 1
10 16452 1 1 49 SER CB C 5.283 4.177 -0.663 1.00 . A A . 49 SER CB 1 1
10 16453 1 1 49 SER H H 7.002 6.285 -1.863 1.00 . A A . 49 SER H 1 1
10 16454 1 1 49 SER HA H 7.224 4.288 0.232 1.00 . A A . 49 SER HA 1 1
10 16455 1 1 49 SER HB2 H 5.119 3.247 -1.186 1.00 . A A . 49 SER HB2 1 1
10 16456 1 1 49 SER HB3 H 4.974 4.071 0.366 1.00 . A A . 49 SER HB3 1 1
10 16457 1 1 49 SER HG H 4.931 6.042 -1.135 1.00 . A A . 49 SER HG 1 1
10 16458 1 1 49 SER N N 6.928 5.961 -0.941 1.00 . A A . 49 SER N 1 1
10 16459 1 1 49 SER O O 7.292 4.089 -2.997 1.00 . A A . 49 SER O 1 1
10 16460 1 1 49 SER OG O 4.505 5.190 -1.275 1.00 . A A . 49 SER OG 1 1
10 16461 1 1 50 TYR C C 8.612 0.654 -2.526 1.00 . A A . 50 TYR C 1 1
10 16462 1 1 50 TYR CA C 9.079 2.088 -2.425 1.00 . A A . 50 TYR CA 1 1
10 16463 1 1 50 TYR CB C 10.559 2.124 -2.069 1.00 . A A . 50 TYR CB 1 1
10 16464 1 1 50 TYR CD1 C 11.358 4.503 -1.975 1.00 . A A . 50 TYR CD1 1 1
10 16465 1 1 50 TYR CD2 C 11.859 3.223 -3.918 1.00 . A A . 50 TYR CD2 1 1
10 16466 1 1 50 TYR CE1 C 12.005 5.590 -2.518 1.00 . A A . 50 TYR CE1 1 1
10 16467 1 1 50 TYR CE2 C 12.511 4.307 -4.468 1.00 . A A . 50 TYR CE2 1 1
10 16468 1 1 50 TYR CG C 11.275 3.305 -2.664 1.00 . A A . 50 TYR CG 1 1
10 16469 1 1 50 TYR CZ C 12.581 5.488 -3.764 1.00 . A A . 50 TYR CZ 1 1
10 16470 1 1 50 TYR H H 8.456 2.675 -0.488 1.00 . A A . 50 TYR H 1 1
10 16471 1 1 50 TYR HA H 8.942 2.566 -3.383 1.00 . A A . 50 TYR HA 1 1
10 16472 1 1 50 TYR HB2 H 10.667 2.176 -0.995 1.00 . A A . 50 TYR HB2 1 1
10 16473 1 1 50 TYR HB3 H 11.035 1.227 -2.435 1.00 . A A . 50 TYR HB3 1 1
10 16474 1 1 50 TYR HD1 H 10.908 4.578 -0.996 1.00 . A A . 50 TYR HD1 1 1
10 16475 1 1 50 TYR HD2 H 11.795 2.292 -4.467 1.00 . A A . 50 TYR HD2 1 1
10 16476 1 1 50 TYR HE1 H 12.056 6.517 -1.968 1.00 . A A . 50 TYR HE1 1 1
10 16477 1 1 50 TYR HE2 H 12.959 4.227 -5.446 1.00 . A A . 50 TYR HE2 1 1
10 16478 1 1 50 TYR HH H 13.934 6.270 -4.895 1.00 . A A . 50 TYR HH 1 1
10 16479 1 1 50 TYR N N 8.300 2.828 -1.447 1.00 . A A . 50 TYR N 1 1
10 16480 1 1 50 TYR O O 8.954 -0.178 -1.687 1.00 . A A . 50 TYR O 1 1
10 16481 1 1 50 TYR OH O 13.226 6.577 -4.308 1.00 . A A . 50 TYR OH 1 1
10 16482 1 1 51 THR C C 8.480 -1.763 -4.644 1.00 . A A . 51 THR C 1 1
10 16483 1 1 51 THR CA C 7.433 -0.987 -3.851 1.00 . A A . 51 THR CA 1 1
10 16484 1 1 51 THR CB C 6.103 -0.974 -4.619 1.00 . A A . 51 THR CB 1 1
10 16485 1 1 51 THR CG2 C 5.605 -2.387 -4.883 1.00 . A A . 51 THR CG2 1 1
10 16486 1 1 51 THR H H 7.681 1.067 -4.236 1.00 . A A . 51 THR H 1 1
10 16487 1 1 51 THR HA H 7.276 -1.477 -2.902 1.00 . A A . 51 THR HA 1 1
10 16488 1 1 51 THR HB H 6.265 -0.478 -5.566 1.00 . A A . 51 THR HB 1 1
10 16489 1 1 51 THR HG1 H 4.577 -0.864 -3.366 1.00 . A A . 51 THR HG1 1 1
10 16490 1 1 51 THR HG21 H 6.241 -3.095 -4.372 1.00 . A A . 51 THR HG21 1 1
10 16491 1 1 51 THR HG22 H 5.627 -2.586 -5.945 1.00 . A A . 51 THR HG22 1 1
10 16492 1 1 51 THR HG23 H 4.592 -2.484 -4.521 1.00 . A A . 51 THR HG23 1 1
10 16493 1 1 51 THR N N 7.890 0.361 -3.589 1.00 . A A . 51 THR N 1 1
10 16494 1 1 51 THR O O 8.635 -1.571 -5.853 1.00 . A A . 51 THR O 1 1
10 16495 1 1 51 THR OG1 O 5.120 -0.246 -3.869 1.00 . A A . 51 THR OG1 1 1
10 16496 1 1 52 LYS C C 10.431 -4.693 -3.711 1.00 . A A . 52 LYS C 1 1
10 16497 1 1 52 LYS CA C 10.232 -3.446 -4.558 1.00 . A A . 52 LYS CA 1 1
10 16498 1 1 52 LYS CB C 11.548 -2.671 -4.685 1.00 . A A . 52 LYS CB 1 1
10 16499 1 1 52 LYS CD C 12.134 -0.921 -6.402 1.00 . A A . 52 LYS CD 1 1
10 16500 1 1 52 LYS CE C 13.369 -0.645 -7.244 1.00 . A A . 52 LYS CE 1 1
10 16501 1 1 52 LYS CG C 11.970 -2.409 -6.124 1.00 . A A . 52 LYS CG 1 1
10 16502 1 1 52 LYS H H 9.036 -2.708 -2.980 1.00 . A A . 52 LYS H 1 1
10 16503 1 1 52 LYS HA H 9.889 -3.737 -5.541 1.00 . A A . 52 LYS HA 1 1
10 16504 1 1 52 LYS HB2 H 11.441 -1.719 -4.185 1.00 . A A . 52 LYS HB2 1 1
10 16505 1 1 52 LYS HB3 H 12.331 -3.234 -4.201 1.00 . A A . 52 LYS HB3 1 1
10 16506 1 1 52 LYS HD2 H 11.263 -0.565 -6.931 1.00 . A A . 52 LYS HD2 1 1
10 16507 1 1 52 LYS HD3 H 12.225 -0.396 -5.461 1.00 . A A . 52 LYS HD3 1 1
10 16508 1 1 52 LYS HE2 H 14.165 -0.312 -6.594 1.00 . A A . 52 LYS HE2 1 1
10 16509 1 1 52 LYS HE3 H 13.667 -1.561 -7.731 1.00 . A A . 52 LYS HE3 1 1
10 16510 1 1 52 LYS HG2 H 12.912 -2.905 -6.306 1.00 . A A . 52 LYS HG2 1 1
10 16511 1 1 52 LYS HG3 H 11.217 -2.808 -6.788 1.00 . A A . 52 LYS HG3 1 1
10 16512 1 1 52 LYS HZ1 H 13.764 1.213 -8.131 1.00 . A A . 52 LYS HZ1 1 1
10 16513 1 1 52 LYS HZ2 H 12.136 0.728 -8.232 1.00 . A A . 52 LYS HZ2 1 1
10 16514 1 1 52 LYS HZ3 H 13.300 0.000 -9.228 1.00 . A A . 52 LYS HZ3 1 1
10 16515 1 1 52 LYS N N 9.206 -2.619 -3.947 1.00 . A A . 52 LYS N 1 1
10 16516 1 1 52 LYS NZ N 13.125 0.396 -8.278 1.00 . A A . 52 LYS NZ 1 1
10 16517 1 1 52 LYS O O 10.403 -4.611 -2.484 1.00 . A A . 52 LYS O 1 1
10 16518 1 1 53 SER C C 9.248 -7.415 -2.903 1.00 . A A . 53 SER C 1 1
10 16519 1 1 53 SER CA C 10.537 -7.139 -3.667 1.00 . A A . 53 SER CA 1 1
10 16520 1 1 53 SER CB C 11.731 -7.168 -2.707 1.00 . A A . 53 SER CB 1 1
10 16521 1 1 53 SER H H 10.350 -5.851 -5.339 1.00 . A A . 53 SER H 1 1
10 16522 1 1 53 SER HA H 10.670 -7.910 -4.412 1.00 . A A . 53 SER HA 1 1
10 16523 1 1 53 SER HB2 H 11.653 -6.337 -2.014 1.00 . A A . 53 SER HB2 1 1
10 16524 1 1 53 SER HB3 H 11.725 -8.097 -2.155 1.00 . A A . 53 SER HB3 1 1
10 16525 1 1 53 SER HG H 12.791 -7.297 -4.351 1.00 . A A . 53 SER HG 1 1
10 16526 1 1 53 SER N N 10.463 -5.853 -4.361 1.00 . A A . 53 SER N 1 1
10 16527 1 1 53 SER O O 9.244 -8.151 -1.915 1.00 . A A . 53 SER O 1 1
10 16528 1 1 53 SER OG O 12.951 -7.065 -3.423 1.00 . A A . 53 SER OG 1 1
10 16529 1 1 54 GLY C C 6.936 -6.079 -1.310 1.00 . A A . 54 GLY C 1 1
10 16530 1 1 54 GLY CA C 6.914 -6.867 -2.605 1.00 . A A . 54 GLY CA 1 1
10 16531 1 1 54 GLY H H 8.248 -6.142 -4.084 1.00 . A A . 54 GLY H 1 1
10 16532 1 1 54 GLY HA2 H 6.120 -6.493 -3.233 1.00 . A A . 54 GLY HA2 1 1
10 16533 1 1 54 GLY HA3 H 6.728 -7.906 -2.380 1.00 . A A . 54 GLY HA3 1 1
10 16534 1 1 54 GLY N N 8.172 -6.755 -3.316 1.00 . A A . 54 GLY N 1 1
10 16535 1 1 54 GLY O O 5.985 -6.116 -0.528 1.00 . A A . 54 GLY O 1 1
10 16536 1 1 55 MET C C 7.799 -3.138 -0.142 1.00 . A A . 55 MET C 1 1
10 16537 1 1 55 MET CA C 8.210 -4.574 0.118 1.00 . A A . 55 MET CA 1 1
10 16538 1 1 55 MET CB C 9.668 -4.614 0.584 1.00 . A A . 55 MET CB 1 1
10 16539 1 1 55 MET CE C 12.512 -7.019 1.098 1.00 . A A . 55 MET CE 1 1
10 16540 1 1 55 MET CG C 10.020 -5.846 1.397 1.00 . A A . 55 MET CG 1 1
10 16541 1 1 55 MET H H 8.753 -5.384 -1.750 1.00 . A A . 55 MET H 1 1
10 16542 1 1 55 MET HA H 7.580 -4.986 0.890 1.00 . A A . 55 MET HA 1 1
10 16543 1 1 55 MET HB2 H 10.312 -4.587 -0.282 1.00 . A A . 55 MET HB2 1 1
10 16544 1 1 55 MET HB3 H 9.861 -3.741 1.192 1.00 . A A . 55 MET HB3 1 1
10 16545 1 1 55 MET HE1 H 12.952 -7.761 1.751 1.00 . A A . 55 MET HE1 1 1
10 16546 1 1 55 MET HE2 H 11.795 -7.493 0.445 1.00 . A A . 55 MET HE2 1 1
10 16547 1 1 55 MET HE3 H 13.289 -6.555 0.508 1.00 . A A . 55 MET HE3 1 1
10 16548 1 1 55 MET HG2 H 9.315 -5.937 2.211 1.00 . A A . 55 MET HG2 1 1
10 16549 1 1 55 MET HG3 H 9.945 -6.713 0.760 1.00 . A A . 55 MET HG3 1 1
10 16550 1 1 55 MET N N 8.036 -5.374 -1.082 1.00 . A A . 55 MET N 1 1
10 16551 1 1 55 MET O O 7.698 -2.709 -1.292 1.00 . A A . 55 MET O 1 1
10 16552 1 1 55 MET SD S 11.687 -5.772 2.082 1.00 . A A . 55 MET SD 1 1
10 16553 1 1 56 ILE C C 8.057 -0.207 1.897 1.00 . A A . 56 ILE C 1 1
10 16554 1 1 56 ILE CA C 7.253 -0.986 0.861 1.00 . A A . 56 ILE CA 1 1
10 16555 1 1 56 ILE CB C 5.740 -0.749 1.099 1.00 . A A . 56 ILE CB 1 1
10 16556 1 1 56 ILE CD1 C 3.998 -2.507 0.515 1.00 . A A . 56 ILE CD1 1 1
10 16557 1 1 56 ILE CG1 C 4.910 -1.417 0.003 1.00 . A A . 56 ILE CG1 1 1
10 16558 1 1 56 ILE CG2 C 5.425 0.741 1.159 1.00 . A A . 56 ILE CG2 1 1
10 16559 1 1 56 ILE H H 7.758 -2.807 1.814 1.00 . A A . 56 ILE H 1 1
10 16560 1 1 56 ILE HA H 7.507 -0.628 -0.128 1.00 . A A . 56 ILE HA 1 1
10 16561 1 1 56 ILE HB H 5.478 -1.182 2.052 1.00 . A A . 56 ILE HB 1 1
10 16562 1 1 56 ILE HD11 H 2.979 -2.291 0.224 1.00 . A A . 56 ILE HD11 1 1
10 16563 1 1 56 ILE HD12 H 4.298 -3.455 0.093 1.00 . A A . 56 ILE HD12 1 1
10 16564 1 1 56 ILE HD13 H 4.063 -2.555 1.592 1.00 . A A . 56 ILE HD13 1 1
10 16565 1 1 56 ILE HG12 H 4.296 -0.671 -0.479 1.00 . A A . 56 ILE HG12 1 1
10 16566 1 1 56 ILE HG21 H 4.766 0.935 1.995 1.00 . A A . 56 ILE HG21 1 1
10 16567 1 1 56 ILE HG22 H 6.341 1.300 1.285 1.00 . A A . 56 ILE HG22 1 1
10 16568 1 1 56 ILE HG23 H 4.941 1.044 0.243 1.00 . A A . 56 ILE HG23 1 1
10 16569 1 1 56 ILE N N 7.602 -2.400 0.933 1.00 . A A . 56 ILE N 1 1
10 16570 1 1 56 ILE O O 7.744 -0.236 3.088 1.00 . A A . 56 ILE O 1 1
10 16571 1 1 57 LEU C C 10.013 2.586 2.147 1.00 . A A . 57 LEU C 1 1
10 16572 1 1 57 LEU CA C 10.047 1.084 2.386 1.00 . A A . 57 LEU CA 1 1
10 16573 1 1 57 LEU CB C 11.484 0.582 2.228 1.00 . A A . 57 LEU CB 1 1
10 16574 1 1 57 LEU CD1 C 12.656 -0.682 0.426 1.00 . A A . 57 LEU CD1 1 1
10 16575 1 1 57 LEU CD2 C 12.037 -1.836 2.552 1.00 . A A . 57 LEU CD2 1 1
10 16576 1 1 57 LEU CG C 11.635 -0.774 1.544 1.00 . A A . 57 LEU CG 1 1
10 16577 1 1 57 LEU H H 9.402 0.314 0.519 1.00 . A A . 57 LEU H 1 1
10 16578 1 1 57 LEU HA H 9.711 0.881 3.393 1.00 . A A . 57 LEU HA 1 1
10 16579 1 1 57 LEU HB2 H 12.034 1.312 1.653 1.00 . A A . 57 LEU HB2 1 1
10 16580 1 1 57 LEU HB3 H 11.927 0.516 3.211 1.00 . A A . 57 LEU HB3 1 1
10 16581 1 1 57 LEU HD11 H 13.340 0.129 0.632 1.00 . A A . 57 LEU HD11 1 1
10 16582 1 1 57 LEU HD12 H 13.206 -1.609 0.363 1.00 . A A . 57 LEU HD12 1 1
10 16583 1 1 57 LEU HD13 H 12.150 -0.499 -0.510 1.00 . A A . 57 LEU HD13 1 1
10 16584 1 1 57 LEU HD21 H 11.236 -2.548 2.664 1.00 . A A . 57 LEU HD21 1 1
10 16585 1 1 57 LEU HD22 H 12.924 -2.343 2.205 1.00 . A A . 57 LEU HD22 1 1
10 16586 1 1 57 LEU HD23 H 12.240 -1.367 3.503 1.00 . A A . 57 LEU HD23 1 1
10 16587 1 1 57 LEU HG H 10.688 -1.061 1.109 1.00 . A A . 57 LEU HG 1 1
10 16588 1 1 57 LEU N N 9.157 0.388 1.465 1.00 . A A . 57 LEU N 1 1
10 16589 1 1 57 LEU O O 9.360 3.060 1.212 1.00 . A A . 57 LEU O 1 1
10 16590 1 1 58 CYS C C 12.057 5.021 1.726 1.00 . A A . 58 CYS C 1 1
10 16591 1 1 58 CYS CA C 10.947 4.741 2.740 1.00 . A A . 58 CYS CA 1 1
10 16592 1 1 58 CYS CB C 11.246 5.429 4.079 1.00 . A A . 58 CYS CB 1 1
10 16593 1 1 58 CYS H H 11.358 2.864 3.595 1.00 . A A . 58 CYS H 1 1
10 16594 1 1 58 CYS HA H 10.014 5.120 2.348 1.00 . A A . 58 CYS HA 1 1
10 16595 1 1 58 CYS HB2 H 11.469 6.470 3.896 1.00 . A A . 58 CYS HB2 1 1
10 16596 1 1 58 CYS HB3 H 10.372 5.363 4.709 1.00 . A A . 58 CYS HB3 1 1
10 16597 1 1 58 CYS N N 10.801 3.313 2.928 1.00 . A A . 58 CYS N 1 1
10 16598 1 1 58 CYS O O 12.752 4.101 1.287 1.00 . A A . 58 CYS O 1 1
10 16599 1 1 58 CYS SG S 12.650 4.721 5.004 1.00 . A A . 58 CYS SG 1 1
10 16600 1 1 59 ARG C C 14.651 6.362 0.969 1.00 . A A . 59 ARG C 1 1
10 16601 1 1 59 ARG CA C 13.264 6.682 0.424 1.00 . A A . 59 ARG CA 1 1
10 16602 1 1 59 ARG CB C 13.155 8.176 0.108 1.00 . A A . 59 ARG CB 1 1
10 16603 1 1 59 ARG CD C 12.684 8.872 -2.267 1.00 . A A . 59 ARG CD 1 1
10 16604 1 1 59 ARG CG C 13.760 8.563 -1.235 1.00 . A A . 59 ARG CG 1 1
10 16605 1 1 59 ARG CZ C 12.688 10.969 -3.543 1.00 . A A . 59 ARG CZ 1 1
10 16606 1 1 59 ARG H H 11.658 6.977 1.774 1.00 . A A . 59 ARG H 1 1
10 16607 1 1 59 ARG HA H 13.110 6.119 -0.485 1.00 . A A . 59 ARG HA 1 1
10 16608 1 1 59 ARG HB2 H 12.112 8.455 0.102 1.00 . A A . 59 ARG HB2 1 1
10 16609 1 1 59 ARG HB3 H 13.663 8.733 0.882 1.00 . A A . 59 ARG HB3 1 1
10 16610 1 1 59 ARG HD2 H 12.992 8.467 -3.228 1.00 . A A . 59 ARG HD2 1 1
10 16611 1 1 59 ARG HD3 H 11.762 8.402 -1.961 1.00 . A A . 59 ARG HD3 1 1
10 16612 1 1 59 ARG HE H 12.113 10.796 -1.628 1.00 . A A . 59 ARG HE 1 1
10 16613 1 1 59 ARG HG2 H 14.378 9.438 -1.102 1.00 . A A . 59 ARG HG2 1 1
10 16614 1 1 59 ARG HG3 H 14.364 7.744 -1.594 1.00 . A A . 59 ARG HG3 1 1
10 16615 1 1 59 ARG HH11 H 13.350 9.343 -4.547 1.00 . A A . 59 ARG HH11 1 1
10 16616 1 1 59 ARG HH12 H 13.358 10.824 -5.458 1.00 . A A . 59 ARG HH12 1 1
10 16617 1 1 59 ARG HH21 H 12.093 12.770 -2.821 1.00 . A A . 59 ARG HH21 1 1
10 16618 1 1 59 ARG HH22 H 12.603 12.766 -4.483 1.00 . A A . 59 ARG HH22 1 1
10 16619 1 1 59 ARG N N 12.232 6.287 1.375 1.00 . A A . 59 ARG N 1 1
10 16620 1 1 59 ARG NE N 12.461 10.306 -2.414 1.00 . A A . 59 ARG NE 1 1
10 16621 1 1 59 ARG NH1 N 13.165 10.324 -4.600 1.00 . A A . 59 ARG NH1 1 1
10 16622 1 1 59 ARG NH2 N 12.447 12.271 -3.620 1.00 . A A . 59 ARG NH2 1 1
10 16623 1 1 59 ARG O O 15.540 5.939 0.230 1.00 . A A . 59 ARG O 1 1
10 16624 1 1 60 ASN C C 16.379 4.821 3.073 1.00 . A A . 60 ASN C 1 1
10 16625 1 1 60 ASN CA C 16.111 6.315 2.907 1.00 . A A . 60 ASN CA 1 1
10 16626 1 1 60 ASN CB C 16.170 7.001 4.269 1.00 . A A . 60 ASN CB 1 1
10 16627 1 1 60 ASN CG C 17.510 6.803 4.952 1.00 . A A . 60 ASN CG 1 1
10 16628 1 1 60 ASN H H 14.075 6.896 2.807 1.00 . A A . 60 ASN H 1 1
10 16629 1 1 60 ASN HA H 16.876 6.735 2.271 1.00 . A A . 60 ASN HA 1 1
10 16630 1 1 60 ASN HB2 H 16.005 8.061 4.139 1.00 . A A . 60 ASN HB2 1 1
10 16631 1 1 60 ASN HB3 H 15.397 6.595 4.904 1.00 . A A . 60 ASN HB3 1 1
10 16632 1 1 60 ASN HD21 H 16.618 6.019 6.547 1.00 . A A . 60 ASN HD21 1 1
10 16633 1 1 60 ASN HD22 H 18.349 6.132 6.628 1.00 . A A . 60 ASN HD22 1 1
10 16634 1 1 60 ASN N N 14.825 6.557 2.268 1.00 . A A . 60 ASN N 1 1
10 16635 1 1 60 ASN ND2 N 17.488 6.262 6.160 1.00 . A A . 60 ASN ND2 1 1
10 16636 1 1 60 ASN O O 17.498 4.355 2.848 1.00 . A A . 60 ASN O 1 1
10 16637 1 1 60 ASN OD1 O 18.560 7.127 4.396 1.00 . A A . 60 ASN OD1 1 1
10 16638 1 1 61 ASP C C 15.704 1.884 2.452 1.00 . A A . 61 ASP C 1 1
10 16639 1 1 61 ASP CA C 15.525 2.646 3.747 1.00 . A A . 61 ASP CA 1 1
10 16640 1 1 61 ASP CB C 14.332 2.075 4.510 1.00 . A A . 61 ASP CB 1 1
10 16641 1 1 61 ASP CG C 14.457 2.286 6.002 1.00 . A A . 61 ASP CG 1 1
10 16642 1 1 61 ASP H H 14.494 4.505 3.685 1.00 . A A . 61 ASP H 1 1
10 16643 1 1 61 ASP HA H 16.414 2.518 4.346 1.00 . A A . 61 ASP HA 1 1
10 16644 1 1 61 ASP HB2 H 13.425 2.551 4.169 1.00 . A A . 61 ASP HB2 1 1
10 16645 1 1 61 ASP HB3 H 14.268 1.012 4.322 1.00 . A A . 61 ASP HB3 1 1
10 16646 1 1 61 ASP N N 15.363 4.078 3.498 1.00 . A A . 61 ASP N 1 1
10 16647 1 1 61 ASP O O 16.310 0.816 2.435 1.00 . A A . 61 ASP O 1 1
10 16648 1 1 61 ASP OD1 O 15.557 2.687 6.461 1.00 . A A . 61 ASP OD1 1 1
10 16649 1 1 61 ASP OD2 O 13.479 2.028 6.725 1.00 . A A . 61 ASP OD2 1 1
10 16650 1 1 62 TYR C C 16.829 1.672 -0.289 1.00 . A A . 62 TYR C 1 1
10 16651 1 1 62 TYR CA C 15.353 1.831 0.057 1.00 . A A . 62 TYR CA 1 1
10 16652 1 1 62 TYR CB C 14.654 2.657 -1.026 1.00 . A A . 62 TYR CB 1 1
10 16653 1 1 62 TYR CD1 C 14.476 1.003 -2.913 1.00 . A A . 62 TYR CD1 1 1
10 16654 1 1 62 TYR CD2 C 15.853 2.921 -3.229 1.00 . A A . 62 TYR CD2 1 1
10 16655 1 1 62 TYR CE1 C 14.810 0.551 -4.172 1.00 . A A . 62 TYR CE1 1 1
10 16656 1 1 62 TYR CE2 C 16.186 2.479 -4.492 1.00 . A A . 62 TYR CE2 1 1
10 16657 1 1 62 TYR CG C 14.991 2.193 -2.422 1.00 . A A . 62 TYR CG 1 1
10 16658 1 1 62 TYR CZ C 15.666 1.291 -4.956 1.00 . A A . 62 TYR CZ 1 1
10 16659 1 1 62 TYR H H 14.738 3.312 1.436 1.00 . A A . 62 TYR H 1 1
10 16660 1 1 62 TYR HA H 14.899 0.853 0.099 1.00 . A A . 62 TYR HA 1 1
10 16661 1 1 62 TYR HB2 H 13.584 2.581 -0.896 1.00 . A A . 62 TYR HB2 1 1
10 16662 1 1 62 TYR HB3 H 14.955 3.691 -0.936 1.00 . A A . 62 TYR HB3 1 1
10 16663 1 1 62 TYR HD1 H 13.803 0.425 -2.296 1.00 . A A . 62 TYR HD1 1 1
10 16664 1 1 62 TYR HD2 H 16.258 3.853 -2.861 1.00 . A A . 62 TYR HD2 1 1
10 16665 1 1 62 TYR HE1 H 14.400 -0.377 -4.538 1.00 . A A . 62 TYR HE1 1 1
10 16666 1 1 62 TYR HE2 H 16.862 3.058 -5.105 1.00 . A A . 62 TYR HE2 1 1
10 16667 1 1 62 TYR HH H 15.643 1.448 -6.873 1.00 . A A . 62 TYR HH 1 1
10 16668 1 1 62 TYR N N 15.207 2.451 1.362 1.00 . A A . 62 TYR N 1 1
10 16669 1 1 62 TYR O O 17.244 0.640 -0.821 1.00 . A A . 62 TYR O 1 1
10 16670 1 1 62 TYR OH O 16.002 0.839 -6.206 1.00 . A A . 62 TYR OH 1 1
10 16671 1 1 63 ILE C C 19.744 1.622 0.632 1.00 . A A . 63 ILE C 1 1
10 16672 1 1 63 ILE CA C 19.053 2.665 -0.236 1.00 . A A . 63 ILE CA 1 1
10 16673 1 1 63 ILE CB C 19.716 4.038 0.007 1.00 . A A . 63 ILE CB 1 1
10 16674 1 1 63 ILE CD1 C 18.371 5.247 -1.796 1.00 . A A . 63 ILE CD1 1 1
10 16675 1 1 63 ILE CG1 C 18.751 5.181 -0.332 1.00 . A A . 63 ILE CG1 1 1
10 16676 1 1 63 ILE CG2 C 20.996 4.159 -0.810 1.00 . A A . 63 ILE CG2 1 1
10 16677 1 1 63 ILE H H 17.228 3.478 0.467 1.00 . A A . 63 ILE H 1 1
10 16678 1 1 63 ILE HA H 19.187 2.401 -1.273 1.00 . A A . 63 ILE HA 1 1
10 16679 1 1 63 ILE HB H 19.983 4.101 1.051 1.00 . A A . 63 ILE HB 1 1
10 16680 1 1 63 ILE HD11 H 17.996 6.233 -2.025 1.00 . A A . 63 ILE HD11 1 1
10 16681 1 1 63 ILE HD12 H 19.241 5.042 -2.403 1.00 . A A . 63 ILE HD12 1 1
10 16682 1 1 63 ILE HD13 H 17.605 4.513 -2.003 1.00 . A A . 63 ILE HD13 1 1
10 16683 1 1 63 ILE HG12 H 17.843 5.056 0.239 1.00 . A A . 63 ILE HG12 1 1
10 16684 1 1 63 ILE HG21 H 20.807 4.764 -1.684 1.00 . A A . 63 ILE HG21 1 1
10 16685 1 1 63 ILE HG22 H 21.765 4.623 -0.210 1.00 . A A . 63 ILE HG22 1 1
10 16686 1 1 63 ILE HG23 H 21.320 3.176 -1.118 1.00 . A A . 63 ILE HG23 1 1
10 16687 1 1 63 ILE N N 17.620 2.689 0.035 1.00 . A A . 63 ILE N 1 1
10 16688 1 1 63 ILE O O 20.714 0.989 0.216 1.00 . A A . 63 ILE O 1 1
10 16689 1 1 64 ARG C C 19.348 -0.991 2.233 1.00 . A A . 64 ARG C 1 1
10 16690 1 1 64 ARG CA C 19.702 0.404 2.735 1.00 . A A . 64 ARG CA 1 1
10 16691 1 1 64 ARG CB C 19.120 0.632 4.138 1.00 . A A . 64 ARG CB 1 1
10 16692 1 1 64 ARG CD C 18.338 -0.658 6.150 1.00 . A A . 64 ARG CD 1 1
10 16693 1 1 64 ARG CG C 19.460 -0.461 5.141 1.00 . A A . 64 ARG CG 1 1
10 16694 1 1 64 ARG CZ C 17.473 0.489 8.166 1.00 . A A . 64 ARG CZ 1 1
10 16695 1 1 64 ARG H H 18.397 1.922 2.068 1.00 . A A . 64 ARG H 1 1
10 16696 1 1 64 ARG HA H 20.776 0.502 2.776 1.00 . A A . 64 ARG HA 1 1
10 16697 1 1 64 ARG HB2 H 19.498 1.568 4.522 1.00 . A A . 64 ARG HB2 1 1
10 16698 1 1 64 ARG HB3 H 18.044 0.697 4.061 1.00 . A A . 64 ARG HB3 1 1
10 16699 1 1 64 ARG HD2 H 17.412 -0.815 5.615 1.00 . A A . 64 ARG HD2 1 1
10 16700 1 1 64 ARG HD3 H 18.560 -1.531 6.747 1.00 . A A . 64 ARG HD3 1 1
10 16701 1 1 64 ARG HE H 18.644 1.329 6.773 1.00 . A A . 64 ARG HE 1 1
10 16702 1 1 64 ARG HG2 H 19.621 -1.386 4.610 1.00 . A A . 64 ARG HG2 1 1
10 16703 1 1 64 ARG HG3 H 20.361 -0.184 5.669 1.00 . A A . 64 ARG HG3 1 1
10 16704 1 1 64 ARG HH11 H 16.879 -1.443 7.985 1.00 . A A . 64 ARG HH11 1 1
10 16705 1 1 64 ARG HH12 H 16.285 -0.610 9.391 1.00 . A A . 64 ARG HH12 1 1
10 16706 1 1 64 ARG HH21 H 17.899 2.416 8.648 1.00 . A A . 64 ARG HH21 1 1
10 16707 1 1 64 ARG HH22 H 16.882 1.575 9.783 1.00 . A A . 64 ARG HH22 1 1
10 16708 1 1 64 ARG N N 19.192 1.410 1.819 1.00 . A A . 64 ARG N 1 1
10 16709 1 1 64 ARG NE N 18.185 0.498 7.036 1.00 . A A . 64 ARG NE 1 1
10 16710 1 1 64 ARG NH1 N 16.832 -0.608 8.546 1.00 . A A . 64 ARG NH1 1 1
10 16711 1 1 64 ARG NH2 N 17.413 1.581 8.923 1.00 . A A . 64 ARG NH2 1 1
10 16712 1 1 64 ARG O O 20.157 -1.914 2.301 1.00 . A A . 64 ARG O 1 1
10 16713 1 1 65 LEU C C 18.160 -2.862 -0.005 1.00 . A A . 65 LEU C 1 1
10 16714 1 1 65 LEU CA C 17.606 -2.438 1.353 1.00 . A A . 65 LEU CA 1 1
10 16715 1 1 65 LEU CB C 16.078 -2.401 1.297 1.00 . A A . 65 LEU CB 1 1
10 16716 1 1 65 LEU CD1 C 15.729 -4.667 2.328 1.00 . A A . 65 LEU CD1 1 1
10 16717 1 1 65 LEU CD2 C 15.692 -2.625 3.770 1.00 . A A . 65 LEU CD2 1 1
10 16718 1 1 65 LEU CG C 15.361 -3.192 2.397 1.00 . A A . 65 LEU CG 1 1
10 16719 1 1 65 LEU H H 17.506 -0.373 1.793 1.00 . A A . 65 LEU H 1 1
10 16720 1 1 65 LEU HA H 17.908 -3.166 2.090 1.00 . A A . 65 LEU HA 1 1
10 16721 1 1 65 LEU HB2 H 15.762 -1.370 1.362 1.00 . A A . 65 LEU HB2 1 1
10 16722 1 1 65 LEU HB3 H 15.764 -2.795 0.341 1.00 . A A . 65 LEU HB3 1 1
10 16723 1 1 65 LEU HD11 H 14.830 -5.266 2.362 1.00 . A A . 65 LEU HD11 1 1
10 16724 1 1 65 LEU HD12 H 16.258 -4.863 1.406 1.00 . A A . 65 LEU HD12 1 1
10 16725 1 1 65 LEU HD13 H 16.362 -4.919 3.166 1.00 . A A . 65 LEU HD13 1 1
10 16726 1 1 65 LEU HD21 H 16.115 -3.402 4.389 1.00 . A A . 65 LEU HD21 1 1
10 16727 1 1 65 LEU HD22 H 16.405 -1.820 3.664 1.00 . A A . 65 LEU HD22 1 1
10 16728 1 1 65 LEU HD23 H 14.791 -2.249 4.231 1.00 . A A . 65 LEU HD23 1 1
10 16729 1 1 65 LEU HG H 14.294 -3.111 2.251 1.00 . A A . 65 LEU HG 1 1
10 16730 1 1 65 LEU N N 18.117 -1.144 1.775 1.00 . A A . 65 LEU N 1 1
10 16731 1 1 65 LEU O O 18.666 -3.975 -0.149 1.00 . A A . 65 LEU O 1 1
10 16732 1 1 66 PHE C C 19.329 -1.476 -2.995 1.00 . A A . 66 PHE C 1 1
10 16733 1 1 66 PHE CA C 18.294 -2.421 -2.388 1.00 . A A . 66 PHE CA 1 1
10 16734 1 1 66 PHE CB C 17.038 -2.462 -3.264 1.00 . A A . 66 PHE CB 1 1
10 16735 1 1 66 PHE CD1 C 15.972 -4.519 -2.299 1.00 . A A . 66 PHE CD1 1 1
10 16736 1 1 66 PHE CD2 C 14.710 -2.497 -2.322 1.00 . A A . 66 PHE CD2 1 1
10 16737 1 1 66 PHE CE1 C 14.916 -5.175 -1.697 1.00 . A A . 66 PHE CE1 1 1
10 16738 1 1 66 PHE CE2 C 13.652 -3.148 -1.718 1.00 . A A . 66 PHE CE2 1 1
10 16739 1 1 66 PHE CG C 15.882 -3.173 -2.617 1.00 . A A . 66 PHE CG 1 1
10 16740 1 1 66 PHE CZ C 13.754 -4.488 -1.407 1.00 . A A . 66 PHE CZ 1 1
10 16741 1 1 66 PHE H H 17.448 -1.203 -0.867 1.00 . A A . 66 PHE H 1 1
10 16742 1 1 66 PHE HA H 18.719 -3.412 -2.347 1.00 . A A . 66 PHE HA 1 1
10 16743 1 1 66 PHE HB2 H 16.726 -1.453 -3.483 1.00 . A A . 66 PHE HB2 1 1
10 16744 1 1 66 PHE HB3 H 17.269 -2.972 -4.188 1.00 . A A . 66 PHE HB3 1 1
10 16745 1 1 66 PHE HD1 H 16.882 -5.057 -2.525 1.00 . A A . 66 PHE HD1 1 1
10 16746 1 1 66 PHE HD2 H 14.628 -1.448 -2.564 1.00 . A A . 66 PHE HD2 1 1
10 16747 1 1 66 PHE HE1 H 14.999 -6.224 -1.455 1.00 . A A . 66 PHE HE1 1 1
10 16748 1 1 66 PHE HE2 H 12.743 -2.610 -1.493 1.00 . A A . 66 PHE HE2 1 1
10 16749 1 1 66 PHE HZ H 12.928 -4.998 -0.936 1.00 . A A . 66 PHE HZ 1 1
10 16750 1 1 66 PHE N N 17.941 -2.038 -1.022 1.00 . A A . 66 PHE N 1 1
10 16751 1 1 66 PHE O O 20.101 -1.873 -3.866 1.00 . A A . 66 PHE O 1 1
10 16752 1 1 67 GLY C C 19.767 1.498 -4.255 1.00 . A A . 67 GLY C 1 1
10 16753 1 1 67 GLY CA C 20.292 0.729 -3.063 1.00 . A A . 67 GLY CA 1 1
10 16754 1 1 67 GLY H H 18.685 0.045 -1.865 1.00 . A A . 67 GLY H 1 1
10 16755 1 1 67 GLY HA2 H 20.536 1.431 -2.284 1.00 . A A . 67 GLY HA2 1 1
10 16756 1 1 67 GLY HA3 H 21.189 0.204 -3.355 1.00 . A A . 67 GLY HA3 1 1
10 16757 1 1 67 GLY N N 19.335 -0.230 -2.548 1.00 . A A . 67 GLY N 1 1
10 16758 1 1 67 GLY O O 19.189 2.572 -4.095 1.00 . A A . 67 GLY O 1 1
10 16759 1 1 68 ASN C C 19.658 0.613 -7.835 1.00 . A A . 68 ASN C 1 1
10 16760 1 1 68 ASN CA C 19.586 1.617 -6.688 1.00 . A A . 68 ASN CA 1 1
10 16761 1 1 68 ASN CB C 20.500 2.815 -6.991 1.00 . A A . 68 ASN CB 1 1
10 16762 1 1 68 ASN CG C 19.755 4.135 -7.078 1.00 . A A . 68 ASN CG 1 1
10 16763 1 1 68 ASN H H 20.480 0.114 -5.502 1.00 . A A . 68 ASN H 1 1
10 16764 1 1 68 ASN HA H 18.567 1.959 -6.573 1.00 . A A . 68 ASN HA 1 1
10 16765 1 1 68 ASN HB2 H 21.239 2.896 -6.210 1.00 . A A . 68 ASN HB2 1 1
10 16766 1 1 68 ASN HB3 H 21.001 2.644 -7.933 1.00 . A A . 68 ASN HB3 1 1
10 16767 1 1 68 ASN HD21 H 19.171 3.953 -5.186 1.00 . A A . 68 ASN HD21 1 1
10 16768 1 1 68 ASN HD22 H 18.634 5.376 -6.012 1.00 . A A . 68 ASN HD22 1 1
10 16769 1 1 68 ASN N N 19.999 0.968 -5.447 1.00 . A A . 68 ASN N 1 1
10 16770 1 1 68 ASN ND2 N 19.124 4.531 -5.986 1.00 . A A . 68 ASN ND2 1 1
10 16771 1 1 68 ASN O O 20.485 -0.300 -7.807 1.00 . A A . 68 ASN O 1 1
10 16772 1 1 68 ASN OD1 O 19.755 4.800 -8.119 1.00 . A A . 68 ASN OD1 1 1
10 16773 1 1 69 SER C C 19.622 0.357 -11.124 1.00 . A A . 69 SER C 1 1
10 16774 1 1 69 SER CA C 18.775 -0.163 -9.963 1.00 . A A . 69 SER CA 1 1
10 16775 1 1 69 SER CB C 17.334 -0.402 -10.421 1.00 . A A . 69 SER CB 1 1
10 16776 1 1 69 SER H H 18.143 1.504 -8.808 1.00 . A A . 69 SER H 1 1
10 16777 1 1 69 SER HA H 19.192 -1.099 -9.623 1.00 . A A . 69 SER HA 1 1
10 16778 1 1 69 SER HB2 H 17.103 0.268 -11.237 1.00 . A A . 69 SER HB2 1 1
10 16779 1 1 69 SER HB3 H 17.228 -1.424 -10.755 1.00 . A A . 69 SER HB3 1 1
10 16780 1 1 69 SER HG H 16.343 0.793 -9.222 1.00 . A A . 69 SER HG 1 1
10 16781 1 1 69 SER N N 18.798 0.767 -8.836 1.00 . A A . 69 SER N 1 1
10 16782 1 1 69 SER O O 19.391 0.007 -12.283 1.00 . A A . 69 SER O 1 1
10 16783 1 1 69 SER OG O 16.420 -0.167 -9.363 1.00 . A A . 69 SER OG 1 1
10 16784 1 1 70 GLY C C 20.995 2.857 -12.539 1.00 . A A . 70 GLY C 1 1
10 16785 1 1 70 GLY CA C 21.544 1.644 -11.821 1.00 . A A . 70 GLY CA 1 1
10 16786 1 1 70 GLY H H 20.814 1.345 -9.857 1.00 . A A . 70 GLY H 1 1
10 16787 1 1 70 GLY HA2 H 22.483 1.911 -11.355 1.00 . A A . 70 GLY HA2 1 1
10 16788 1 1 70 GLY HA3 H 21.725 0.862 -12.544 1.00 . A A . 70 GLY HA3 1 1
10 16789 1 1 70 GLY N N 20.643 1.142 -10.802 1.00 . A A . 70 GLY N 1 1
10 16790 1 1 70 GLY O O 21.173 3.003 -13.746 1.00 . A A . 70 GLY O 1 1
10 16791 1 1 71 ALA C C 20.552 6.187 -11.897 1.00 . A A . 71 ALA C 1 1
10 16792 1 1 71 ALA CA C 19.795 4.955 -12.373 1.00 . A A . 71 ALA CA 1 1
10 16793 1 1 71 ALA CB C 18.316 5.069 -12.028 1.00 . A A . 71 ALA CB 1 1
10 16794 1 1 71 ALA H H 20.271 3.590 -10.831 1.00 . A A . 71 ALA H 1 1
10 16795 1 1 71 ALA HA H 19.888 4.887 -13.446 1.00 . A A . 71 ALA HA 1 1
10 16796 1 1 71 ALA HB1 H 18.168 4.809 -10.991 1.00 . A A . 71 ALA HB1 1 1
10 16797 1 1 71 ALA HB2 H 17.982 6.082 -12.196 1.00 . A A . 71 ALA HB2 1 1
10 16798 1 1 71 ALA HB3 H 17.749 4.395 -12.651 1.00 . A A . 71 ALA HB3 1 1
10 16799 1 1 71 ALA N N 20.357 3.744 -11.794 1.00 . A A . 71 ALA N 1 1
10 16800 1 1 71 ALA O O 21.406 6.103 -11.010 1.00 . A A . 71 ALA O 1 1
10 16801 1 1 72 GLY C C 20.743 9.603 -13.233 1.00 . A A . 72 GLY C 1 1
10 16802 1 1 72 GLY CA C 20.916 8.559 -12.153 1.00 . A A . 72 GLY CA 1 1
10 16803 1 1 72 GLY H H 19.589 7.315 -13.237 1.00 . A A . 72 GLY H 1 1
10 16804 1 1 72 GLY HA2 H 20.495 8.930 -11.230 1.00 . A A . 72 GLY HA2 1 1
10 16805 1 1 72 GLY HA3 H 21.970 8.369 -12.011 1.00 . A A . 72 GLY HA3 1 1
10 16806 1 1 72 GLY N N 20.256 7.320 -12.509 1.00 . A A . 72 GLY N 1 1
10 16807 1 1 72 GLY O O 19.694 9.658 -13.877 1.00 . A A . 72 GLY O 1 1
10 16808 1 1 73 GLY C C 21.989 10.534 -15.954 1.00 . A A . 73 GLY C 1 1
10 16809 1 1 73 GLY CA C 21.780 11.256 -14.644 1.00 . A A . 73 GLY CA 1 1
10 16810 1 1 73 GLY H H 22.661 10.157 -13.064 1.00 . A A . 73 GLY H 1 1
10 16811 1 1 73 GLY HA2 H 20.823 11.757 -14.662 1.00 . A A . 73 GLY HA2 1 1
10 16812 1 1 73 GLY HA3 H 22.563 11.989 -14.516 1.00 . A A . 73 GLY HA3 1 1
10 16813 1 1 73 GLY N N 21.810 10.329 -13.532 1.00 . A A . 73 GLY N 1 1
10 16814 1 1 73 GLY O O 21.603 11.022 -17.016 1.00 . A A . 73 GLY O 1 1
10 16815 1 1 74 SER C C 21.452 8.011 -17.600 1.00 . A A . 74 SER C 1 1
10 16816 1 1 74 SER CA C 22.779 8.478 -17.007 1.00 . A A . 74 SER CA 1 1
10 16817 1 1 74 SER CB C 23.609 7.271 -16.576 1.00 . A A . 74 SER CB 1 1
10 16818 1 1 74 SER H H 22.796 8.998 -14.967 1.00 . A A . 74 SER H 1 1
10 16819 1 1 74 SER HA H 23.324 9.042 -17.748 1.00 . A A . 74 SER HA 1 1
10 16820 1 1 74 SER HB2 H 23.330 6.413 -17.167 1.00 . A A . 74 SER HB2 1 1
10 16821 1 1 74 SER HB3 H 24.660 7.484 -16.720 1.00 . A A . 74 SER HB3 1 1
10 16822 1 1 74 SER HG H 24.148 7.267 -14.675 1.00 . A A . 74 SER HG 1 1
10 16823 1 1 74 SER N N 22.551 9.335 -15.855 1.00 . A A . 74 SER N 1 1
10 16824 1 1 74 SER O O 21.351 7.731 -18.795 1.00 . A A . 74 SER O 1 1
10 16825 1 1 74 SER OG O 23.383 6.978 -15.204 1.00 . A A . 74 SER OG 1 1
10 16826 1 1 75 GLY C C 18.372 6.817 -16.054 1.00 . A A . 75 GLY C 1 1
10 16827 1 1 75 GLY CA C 19.136 7.489 -17.173 1.00 . A A . 75 GLY CA 1 1
10 16828 1 1 75 GLY H H 20.589 8.157 -15.805 1.00 . A A . 75 GLY H 1 1
10 16829 1 1 75 GLY HA2 H 18.574 8.344 -17.521 1.00 . A A . 75 GLY HA2 1 1
10 16830 1 1 75 GLY HA3 H 19.251 6.789 -17.987 1.00 . A A . 75 GLY HA3 1 1
10 16831 1 1 75 GLY N N 20.442 7.927 -16.746 1.00 . A A . 75 GLY N 1 1
10 16832 1 1 75 GLY O O 18.701 6.998 -14.879 1.00 . A A . 75 GLY O 1 1
10 16833 1 1 76 GLY C C 16.669 3.803 -15.636 1.00 . A A . 76 GLY C 1 1
10 16834 1 1 76 GLY CA C 16.610 5.300 -15.426 1.00 . A A . 76 GLY CA 1 1
10 16835 1 1 76 GLY H H 17.197 5.883 -17.370 1.00 . A A . 76 GLY H 1 1
10 16836 1 1 76 GLY HA2 H 16.999 5.531 -14.445 1.00 . A A . 76 GLY HA2 1 1
10 16837 1 1 76 GLY HA3 H 15.581 5.623 -15.481 1.00 . A A . 76 GLY HA3 1 1
10 16838 1 1 76 GLY N N 17.385 6.017 -16.416 1.00 . A A . 76 GLY N 1 1
10 16839 1 1 76 GLY O O 17.430 3.319 -16.476 1.00 . A A . 76 GLY O 1 1
10 16840 1 1 77 HIS C C 14.588 1.068 -14.282 1.00 . A A . 77 HIS C 1 1
10 16841 1 1 77 HIS CA C 15.819 1.617 -14.991 1.00 . A A . 77 HIS CA 1 1
10 16842 1 1 77 HIS CB C 17.085 0.998 -14.392 1.00 . A A . 77 HIS CB 1 1
10 16843 1 1 77 HIS CD2 C 17.770 -0.108 -16.636 1.00 . A A . 77 HIS CD2 1 1
10 16844 1 1 77 HIS CE1 C 18.870 -1.819 -15.829 1.00 . A A . 77 HIS CE1 1 1
10 16845 1 1 77 HIS CG C 17.732 -0.015 -15.285 1.00 . A A . 77 HIS CG 1 1
10 16846 1 1 77 HIS H H 15.265 3.521 -14.246 1.00 . A A . 77 HIS H 1 1
10 16847 1 1 77 HIS HA H 15.762 1.360 -16.039 1.00 . A A . 77 HIS HA 1 1
10 16848 1 1 77 HIS HB2 H 17.805 1.780 -14.202 1.00 . A A . 77 HIS HB2 1 1
10 16849 1 1 77 HIS HB3 H 16.835 0.511 -13.461 1.00 . A A . 77 HIS HB3 1 1
10 16850 1 1 77 HIS HD1 H 18.598 -1.313 -13.861 1.00 . A A . 77 HIS HD1 1 1
10 16851 1 1 77 HIS HD2 H 17.329 0.586 -17.337 1.00 . A A . 77 HIS HD2 1 1
10 16852 1 1 77 HIS HE1 H 19.452 -2.727 -15.758 1.00 . A A . 77 HIS HE1 1 1
10 16853 1 1 77 HIS HE2 H 18.549 -1.643 -17.845 1.00 . A A . 77 HIS HE2 1 1
10 16854 1 1 77 HIS N N 15.860 3.070 -14.885 1.00 . A A . 77 HIS N 1 1
10 16855 1 1 77 HIS ND1 N 18.433 -1.102 -14.811 1.00 . A A . 77 HIS ND1 1 1
10 16856 1 1 77 HIS NE2 N 18.480 -1.239 -16.946 1.00 . A A . 77 HIS NE2 1 1
10 16857 1 1 77 HIS O O 14.701 0.336 -13.295 1.00 . A A . 77 HIS O 1 1
10 16858 1 1 78 MET C C 12.098 1.516 -12.710 1.00 . A A . 78 MET C 1 1
10 16859 1 1 78 MET CA C 12.140 1.094 -14.172 1.00 . A A . 78 MET CA 1 1
10 16860 1 1 78 MET CB C 11.887 -0.411 -14.295 1.00 . A A . 78 MET CB 1 1
10 16861 1 1 78 MET CE C 8.608 -1.129 -16.622 1.00 . A A . 78 MET CE 1 1
10 16862 1 1 78 MET CG C 10.434 -0.757 -14.577 1.00 . A A . 78 MET CG 1 1
10 16863 1 1 78 MET H H 13.412 2.074 -15.553 1.00 . A A . 78 MET H 1 1
10 16864 1 1 78 MET HA H 11.363 1.623 -14.705 1.00 . A A . 78 MET HA 1 1
10 16865 1 1 78 MET HB2 H 12.494 -0.804 -15.097 1.00 . A A . 78 MET HB2 1 1
10 16866 1 1 78 MET HB3 H 12.175 -0.888 -13.369 1.00 . A A . 78 MET HB3 1 1
10 16867 1 1 78 MET HE1 H 8.460 -1.371 -17.663 1.00 . A A . 78 MET HE1 1 1
10 16868 1 1 78 MET HE2 H 7.851 -1.618 -16.026 1.00 . A A . 78 MET HE2 1 1
10 16869 1 1 78 MET HE3 H 8.537 -0.059 -16.487 1.00 . A A . 78 MET HE3 1 1
10 16870 1 1 78 MET HG2 H 10.053 -1.347 -13.759 1.00 . A A . 78 MET HG2 1 1
10 16871 1 1 78 MET HG3 H 9.867 0.161 -14.653 1.00 . A A . 78 MET HG3 1 1
10 16872 1 1 78 MET N N 13.417 1.468 -14.772 1.00 . A A . 78 MET N 1 1
10 16873 1 1 78 MET O O 11.730 0.734 -11.834 1.00 . A A . 78 MET O 1 1
10 16874 1 1 78 MET SD S 10.230 -1.690 -16.106 1.00 . A A . 78 MET SD 1 1
10 16875 1 1 79 GLY C C 12.761 4.746 -11.065 1.00 . A A . 79 GLY C 1 1
10 16876 1 1 79 GLY CA C 12.557 3.251 -11.096 1.00 . A A . 79 GLY CA 1 1
10 16877 1 1 79 GLY H H 12.819 3.316 -13.194 1.00 . A A . 79 GLY H 1 1
10 16878 1 1 79 GLY HA2 H 11.625 3.012 -10.602 1.00 . A A . 79 GLY HA2 1 1
10 16879 1 1 79 GLY HA3 H 13.368 2.775 -10.567 1.00 . A A . 79 GLY HA3 1 1
10 16880 1 1 79 GLY N N 12.516 2.746 -12.452 1.00 . A A . 79 GLY N 1 1
10 16881 1 1 79 GLY O O 13.587 5.250 -10.303 1.00 . A A . 79 GLY O 1 1
10 16882 1 1 80 SER C C 13.562 7.234 -12.668 1.00 . A A . 80 SER C 1 1
10 16883 1 1 80 SER CA C 12.184 6.880 -12.102 1.00 . A A . 80 SER CA 1 1
10 16884 1 1 80 SER CB C 11.924 7.604 -10.773 1.00 . A A . 80 SER CB 1 1
10 16885 1 1 80 SER H H 11.438 4.954 -12.543 1.00 . A A . 80 SER H 1 1
10 16886 1 1 80 SER HA H 11.437 7.193 -12.817 1.00 . A A . 80 SER HA 1 1
10 16887 1 1 80 SER HB2 H 12.410 7.071 -9.965 1.00 . A A . 80 SER HB2 1 1
10 16888 1 1 80 SER HB3 H 12.314 8.609 -10.826 1.00 . A A . 80 SER HB3 1 1
10 16889 1 1 80 SER HG H 10.147 6.780 -10.581 1.00 . A A . 80 SER HG 1 1
10 16890 1 1 80 SER N N 12.047 5.439 -11.943 1.00 . A A . 80 SER N 1 1
10 16891 1 1 80 SER O O 14.364 6.352 -12.979 1.00 . A A . 80 SER O 1 1
10 16892 1 1 80 SER OG O 10.534 7.667 -10.499 1.00 . A A . 80 SER OG 1 1
10 16893 1 1 81 GLY C C 14.846 9.122 -15.052 1.00 . A A . 81 GLY C 1 1
10 16894 1 1 81 GLY CA C 15.013 8.930 -13.562 1.00 . A A . 81 GLY CA 1 1
10 16895 1 1 81 GLY H H 13.062 9.170 -12.771 1.00 . A A . 81 GLY H 1 1
10 16896 1 1 81 GLY HA2 H 15.336 9.861 -13.120 1.00 . A A . 81 GLY HA2 1 1
10 16897 1 1 81 GLY HA3 H 15.769 8.177 -13.390 1.00 . A A . 81 GLY HA3 1 1
10 16898 1 1 81 GLY N N 13.780 8.512 -12.930 1.00 . A A . 81 GLY N 1 1
10 16899 1 1 81 GLY O O 15.271 10.135 -15.607 1.00 . A A . 81 GLY O 1 1
10 16900 1 1 82 GLY C C 13.999 6.944 -17.822 1.00 . A A . 82 GLY C 1 1
10 16901 1 1 82 GLY CA C 13.940 8.278 -17.113 1.00 . A A . 82 GLY CA 1 1
10 16902 1 1 82 GLY H H 13.858 7.391 -15.197 1.00 . A A . 82 GLY H 1 1
10 16903 1 1 82 GLY HA2 H 12.961 8.709 -17.261 1.00 . A A . 82 GLY HA2 1 1
10 16904 1 1 82 GLY HA3 H 14.679 8.934 -17.546 1.00 . A A . 82 GLY HA3 1 1
10 16905 1 1 82 GLY N N 14.190 8.169 -15.696 1.00 . A A . 82 GLY N 1 1
10 16906 1 1 82 GLY O O 15.066 6.504 -18.247 1.00 . A A . 82 GLY O 1 1
10 16907 1 1 83 ASP C C 12.724 5.308 -20.246 1.00 . A A . 83 ASP C 1 1
10 16908 1 1 83 ASP CA C 12.754 5.066 -18.741 1.00 . A A . 83 ASP CA 1 1
10 16909 1 1 83 ASP CB C 11.501 4.300 -18.312 1.00 . A A . 83 ASP CB 1 1
10 16910 1 1 83 ASP CG C 11.815 2.935 -17.738 1.00 . A A . 83 ASP CG 1 1
10 16911 1 1 83 ASP H H 12.013 6.758 -17.706 1.00 . A A . 83 ASP H 1 1
10 16912 1 1 83 ASP HA H 13.627 4.481 -18.496 1.00 . A A . 83 ASP HA 1 1
10 16913 1 1 83 ASP HB2 H 10.978 4.873 -17.562 1.00 . A A . 83 ASP HB2 1 1
10 16914 1 1 83 ASP HB3 H 10.858 4.170 -19.170 1.00 . A A . 83 ASP HB3 1 1
10 16915 1 1 83 ASP N N 12.841 6.334 -18.022 1.00 . A A . 83 ASP N 1 1
10 16916 1 1 83 ASP O O 11.866 4.781 -20.957 1.00 . A A . 83 ASP O 1 1
10 16917 1 1 83 ASP OD1 O 12.837 2.796 -17.039 1.00 . A A . 83 ASP OD1 1 1
10 16918 1 1 83 ASP OD2 O 11.016 1.998 -17.954 1.00 . A A . 83 ASP OD2 1 1
10 16919 1 1 84 VAL C C 14.641 5.667 -22.891 1.00 . A A . 84 VAL C 1 1
10 16920 1 1 84 VAL CA C 13.662 6.540 -22.120 1.00 . A A . 84 VAL CA 1 1
10 16921 1 1 84 VAL CB C 14.060 8.021 -22.308 1.00 . A A . 84 VAL CB 1 1
10 16922 1 1 84 VAL CG1 C 13.437 8.587 -23.576 1.00 . A A . 84 VAL CG1 1 1
10 16923 1 1 84 VAL CG2 C 13.657 8.852 -21.099 1.00 . A A . 84 VAL CG2 1 1
10 16924 1 1 84 VAL H H 14.253 6.579 -20.086 1.00 . A A . 84 VAL H 1 1
10 16925 1 1 84 VAL HA H 12.672 6.401 -22.528 1.00 . A A . 84 VAL HA 1 1
10 16926 1 1 84 VAL HB H 15.136 8.071 -22.409 1.00 . A A . 84 VAL HB 1 1
10 16927 1 1 84 VAL HG11 H 14.115 9.297 -24.025 1.00 . A A . 84 VAL HG11 1 1
10 16928 1 1 84 VAL HG12 H 13.244 7.785 -24.272 1.00 . A A . 84 VAL HG12 1 1
10 16929 1 1 84 VAL HG13 H 12.510 9.082 -23.330 1.00 . A A . 84 VAL HG13 1 1
10 16930 1 1 84 VAL HG21 H 13.767 8.260 -20.201 1.00 . A A . 84 VAL HG21 1 1
10 16931 1 1 84 VAL HG22 H 14.292 9.724 -21.034 1.00 . A A . 84 VAL HG22 1 1
10 16932 1 1 84 VAL HG23 H 12.628 9.162 -21.202 1.00 . A A . 84 VAL HG23 1 1
10 16933 1 1 84 VAL N N 13.623 6.162 -20.714 1.00 . A A . 84 VAL N 1 1
10 16934 1 1 84 VAL O O 14.327 5.169 -23.968 1.00 . A A . 84 VAL O 1 1
10 16935 1 1 85 MET C C 16.635 3.214 -22.726 1.00 . A A . 85 MET C 1 1
10 16936 1 1 85 MET CA C 16.864 4.694 -22.991 1.00 . A A . 85 MET CA 1 1
10 16937 1 1 85 MET CB C 18.266 5.111 -22.524 1.00 . A A . 85 MET CB 1 1
10 16938 1 1 85 MET CE C 18.133 7.466 -20.479 1.00 . A A . 85 MET CE 1 1
10 16939 1 1 85 MET CG C 18.559 4.786 -21.067 1.00 . A A . 85 MET CG 1 1
10 16940 1 1 85 MET H H 16.038 5.932 -21.486 1.00 . A A . 85 MET H 1 1
10 16941 1 1 85 MET HA H 16.787 4.867 -24.054 1.00 . A A . 85 MET HA 1 1
10 16942 1 1 85 MET HB2 H 19.000 4.605 -23.134 1.00 . A A . 85 MET HB2 1 1
10 16943 1 1 85 MET HB3 H 18.374 6.177 -22.659 1.00 . A A . 85 MET HB3 1 1
10 16944 1 1 85 MET HE1 H 18.467 7.410 -21.505 1.00 . A A . 85 MET HE1 1 1
10 16945 1 1 85 MET HE2 H 17.293 8.140 -20.408 1.00 . A A . 85 MET HE2 1 1
10 16946 1 1 85 MET HE3 H 18.940 7.830 -19.859 1.00 . A A . 85 MET HE3 1 1
10 16947 1 1 85 MET HG2 H 18.289 3.757 -20.882 1.00 . A A . 85 MET HG2 1 1
10 16948 1 1 85 MET HG3 H 19.616 4.917 -20.887 1.00 . A A . 85 MET HG3 1 1
10 16949 1 1 85 MET N N 15.836 5.495 -22.340 1.00 . A A . 85 MET N 1 1
10 16950 1 1 85 MET O O 17.046 2.367 -23.512 1.00 . A A . 85 MET O 1 1
10 16951 1 1 85 MET SD S 17.640 5.837 -19.921 1.00 . A A . 85 MET SD 1 1
10 16952 1 1 86 VAL C C 14.515 1.023 -22.363 1.00 . A A . 86 VAL C 1 1
10 16953 1 1 86 VAL CA C 15.536 1.537 -21.353 1.00 . A A . 86 VAL CA 1 1
10 16954 1 1 86 VAL CB C 14.976 1.390 -19.921 1.00 . A A . 86 VAL CB 1 1
10 16955 1 1 86 VAL CG1 C 15.466 0.092 -19.297 1.00 . A A . 86 VAL CG1 1 1
10 16956 1 1 86 VAL CG2 C 15.378 2.576 -19.058 1.00 . A A . 86 VAL CG2 1 1
10 16957 1 1 86 VAL H H 15.526 3.638 -21.121 1.00 . A A . 86 VAL H 1 1
10 16958 1 1 86 VAL HA H 16.432 0.939 -21.429 1.00 . A A . 86 VAL HA 1 1
10 16959 1 1 86 VAL HB H 13.897 1.356 -19.976 1.00 . A A . 86 VAL HB 1 1
10 16960 1 1 86 VAL HG11 H 14.847 -0.153 -18.444 1.00 . A A . 86 VAL HG11 1 1
10 16961 1 1 86 VAL HG12 H 15.407 -0.702 -20.025 1.00 . A A . 86 VAL HG12 1 1
10 16962 1 1 86 VAL HG13 H 16.489 0.212 -18.976 1.00 . A A . 86 VAL HG13 1 1
10 16963 1 1 86 VAL HG21 H 14.552 3.269 -18.991 1.00 . A A . 86 VAL HG21 1 1
10 16964 1 1 86 VAL HG22 H 15.637 2.229 -18.068 1.00 . A A . 86 VAL HG22 1 1
10 16965 1 1 86 VAL HG23 H 16.228 3.072 -19.500 1.00 . A A . 86 VAL HG23 1 1
10 16966 1 1 86 VAL N N 15.894 2.915 -21.664 1.00 . A A . 86 VAL N 1 1
10 16967 1 1 86 VAL O O 14.002 1.801 -23.173 1.00 . A A . 86 VAL O 1 1
10 16968 1 1 87 VAL C C 14.285 -1.069 -24.732 1.00 . A A . 87 VAL C 1 1
10 16969 1 1 87 VAL CA C 13.510 -0.958 -23.420 1.00 . A A . 87 VAL CA 1 1
10 16970 1 1 87 VAL CB C 12.156 -0.238 -23.650 1.00 . A A . 87 VAL CB 1 1
10 16971 1 1 87 VAL CG1 C 11.504 -0.686 -24.949 1.00 . A A . 87 VAL CG1 1 1
10 16972 1 1 87 VAL CG2 C 11.220 -0.485 -22.480 1.00 . A A . 87 VAL CG2 1 1
10 16973 1 1 87 VAL H H 14.866 -0.860 -21.799 1.00 . A A . 87 VAL H 1 1
10 16974 1 1 87 VAL HA H 13.300 -1.957 -23.066 1.00 . A A . 87 VAL HA 1 1
10 16975 1 1 87 VAL HB H 12.342 0.825 -23.715 1.00 . A A . 87 VAL HB 1 1
10 16976 1 1 87 VAL HG11 H 11.328 0.173 -25.579 1.00 . A A . 87 VAL HG11 1 1
10 16977 1 1 87 VAL HG12 H 12.156 -1.379 -25.459 1.00 . A A . 87 VAL HG12 1 1
10 16978 1 1 87 VAL HG13 H 10.564 -1.170 -24.730 1.00 . A A . 87 VAL HG13 1 1
10 16979 1 1 87 VAL HG21 H 11.112 -1.549 -22.327 1.00 . A A . 87 VAL HG21 1 1
10 16980 1 1 87 VAL HG22 H 11.628 -0.033 -21.589 1.00 . A A . 87 VAL HG22 1 1
10 16981 1 1 87 VAL HG23 H 10.252 -0.053 -22.693 1.00 . A A . 87 VAL HG23 1 1
10 16982 1 1 87 VAL N N 14.342 -0.298 -22.407 1.00 . A A . 87 VAL N 1 1
10 16983 1 1 87 VAL O O 14.536 -2.171 -25.218 1.00 . A A . 87 VAL O 1 1
10 16984 1 1 88 GLY C C 17.065 -0.478 -25.942 1.00 . A A . 88 GLY C 1 1
10 16985 1 1 88 GLY CA C 15.701 0.041 -26.340 1.00 . A A . 88 GLY CA 1 1
10 16986 1 1 88 GLY H H 14.677 0.892 -24.698 1.00 . A A . 88 GLY H 1 1
10 16987 1 1 88 GLY HA2 H 15.287 -0.599 -27.108 1.00 . A A . 88 GLY HA2 1 1
10 16988 1 1 88 GLY HA3 H 15.803 1.044 -26.728 1.00 . A A . 88 GLY HA3 1 1
10 16989 1 1 88 GLY N N 14.807 0.059 -25.203 1.00 . A A . 88 GLY N 1 1
10 16990 1 1 88 GLY O O 17.528 -1.491 -26.464 1.00 . A A . 88 GLY O 1 1
10 16991 1 1 89 GLU C C 18.585 -0.881 -22.901 1.00 . A A . 89 GLU C 1 1
10 16992 1 1 89 GLU CA C 18.865 -0.350 -24.304 1.00 . A A . 89 GLU CA 1 1
10 16993 1 1 89 GLU CB C 19.902 0.772 -24.229 1.00 . A A . 89 GLU CB 1 1
10 16994 1 1 89 GLU CD C 20.875 1.577 -26.416 1.00 . A A . 89 GLU CD 1 1
10 16995 1 1 89 GLU CG C 19.805 1.775 -25.364 1.00 . A A . 89 GLU CG 1 1
10 16996 1 1 89 GLU H H 17.143 0.861 -24.461 1.00 . A A . 89 GLU H 1 1
10 16997 1 1 89 GLU HA H 19.249 -1.152 -24.915 1.00 . A A . 89 GLU HA 1 1
10 16998 1 1 89 GLU HB2 H 19.772 1.303 -23.298 1.00 . A A . 89 GLU HB2 1 1
10 16999 1 1 89 GLU HB3 H 20.888 0.333 -24.249 1.00 . A A . 89 GLU HB3 1 1
10 17000 1 1 89 GLU HG2 H 18.839 1.674 -25.835 1.00 . A A . 89 GLU HG2 1 1
10 17001 1 1 89 GLU HG3 H 19.903 2.769 -24.956 1.00 . A A . 89 GLU HG3 1 1
10 17002 1 1 89 GLU N N 17.626 0.125 -24.902 1.00 . A A . 89 GLU N 1 1
10 17003 1 1 89 GLU O O 18.419 -0.108 -21.956 1.00 . A A . 89 GLU O 1 1
10 17004 1 1 89 GLU OE1 O 21.586 0.551 -26.371 1.00 . A A . 89 GLU OE1 1 1
10 17005 1 1 89 GLU OE2 O 21.014 2.456 -27.292 1.00 . A A . 89 GLU OE2 1 1
10 17006 1 1 90 PRO C C 19.137 -2.783 -20.460 1.00 . A A . 90 PRO C 1 1
10 17007 1 1 90 PRO CA C 18.018 -2.821 -21.499 1.00 . A A . 90 PRO CA 1 1
10 17008 1 1 90 PRO CB C 17.697 -4.267 -21.887 1.00 . A A . 90 PRO CB 1 1
10 17009 1 1 90 PRO CD C 18.422 -3.173 -23.876 1.00 . A A . 90 PRO CD 1 1
10 17010 1 1 90 PRO CG C 18.416 -4.495 -23.170 1.00 . A A . 90 PRO CG 1 1
10 17011 1 1 90 PRO HA H 17.135 -2.355 -21.085 1.00 . A A . 90 PRO HA 1 1
10 17012 1 1 90 PRO HB2 H 18.048 -4.935 -21.114 1.00 . A A . 90 PRO HB2 1 1
10 17013 1 1 90 PRO HB3 H 16.630 -4.381 -22.008 1.00 . A A . 90 PRO HB3 1 1
10 17014 1 1 90 PRO HD2 H 19.319 -3.064 -24.466 1.00 . A A . 90 PRO HD2 1 1
10 17015 1 1 90 PRO HD3 H 17.545 -3.071 -24.496 1.00 . A A . 90 PRO HD3 1 1
10 17016 1 1 90 PRO HG2 H 19.427 -4.820 -22.971 1.00 . A A . 90 PRO HG2 1 1
10 17017 1 1 90 PRO HG3 H 17.892 -5.232 -23.760 1.00 . A A . 90 PRO HG3 1 1
10 17018 1 1 90 PRO N N 18.399 -2.200 -22.771 1.00 . A A . 90 PRO N 1 1
10 17019 1 1 90 PRO O O 18.896 -2.492 -19.286 1.00 . A A . 90 PRO O 1 1
10 17020 1 1 91 THR C C 22.096 -1.761 -19.777 1.00 . A A . 91 THR C 1 1
10 17021 1 1 91 THR CA C 21.489 -3.147 -19.986 1.00 . A A . 91 THR CA 1 1
10 17022 1 1 91 THR CB C 22.558 -4.117 -20.517 1.00 . A A . 91 THR CB 1 1
10 17023 1 1 91 THR CG2 C 23.322 -4.763 -19.373 1.00 . A A . 91 THR CG2 1 1
10 17024 1 1 91 THR H H 20.486 -3.316 -21.837 1.00 . A A . 91 THR H 1 1
10 17025 1 1 91 THR HA H 21.139 -3.522 -19.035 1.00 . A A . 91 THR HA 1 1
10 17026 1 1 91 THR HB H 23.253 -3.566 -21.133 1.00 . A A . 91 THR HB 1 1
10 17027 1 1 91 THR HG1 H 21.105 -5.416 -20.875 1.00 . A A . 91 THR HG1 1 1
10 17028 1 1 91 THR HG21 H 23.436 -4.051 -18.569 1.00 . A A . 91 THR HG21 1 1
10 17029 1 1 91 THR HG22 H 24.297 -5.074 -19.722 1.00 . A A . 91 THR HG22 1 1
10 17030 1 1 91 THR HG23 H 22.775 -5.625 -19.018 1.00 . A A . 91 THR HG23 1 1
10 17031 1 1 91 THR N N 20.352 -3.098 -20.888 1.00 . A A . 91 THR N 1 1
10 17032 1 1 91 THR O O 22.898 -1.288 -20.584 1.00 . A A . 91 THR O 1 1
10 17033 1 1 91 THR OG1 O 21.926 -5.134 -21.310 1.00 . A A . 91 THR OG1 1 1
10 17034 1 1 92 LEU C C 22.289 0.307 -16.806 1.00 . A A . 92 LEU C 1 1
10 17035 1 1 92 LEU CA C 22.224 0.186 -18.319 1.00 . A A . 92 LEU CA 1 1
10 17036 1 1 92 LEU CB C 21.325 1.283 -18.897 1.00 . A A . 92 LEU CB 1 1
10 17037 1 1 92 LEU CD1 C 22.203 3.273 -20.142 1.00 . A A . 92 LEU CD1 1 1
10 17038 1 1 92 LEU CD2 C 20.882 3.600 -18.045 1.00 . A A . 92 LEU CD2 1 1
10 17039 1 1 92 LEU CG C 21.875 2.704 -18.771 1.00 . A A . 92 LEU CG 1 1
10 17040 1 1 92 LEU H H 21.106 -1.583 -18.056 1.00 . A A . 92 LEU H 1 1
10 17041 1 1 92 LEU HA H 23.220 0.287 -18.724 1.00 . A A . 92 LEU HA 1 1
10 17042 1 1 92 LEU HB2 H 21.163 1.073 -19.944 1.00 . A A . 92 LEU HB2 1 1
10 17043 1 1 92 LEU HB3 H 20.373 1.243 -18.389 1.00 . A A . 92 LEU HB3 1 1
10 17044 1 1 92 LEU HD11 H 22.008 2.526 -20.899 1.00 . A A . 92 LEU HD11 1 1
10 17045 1 1 92 LEU HD12 H 21.588 4.142 -20.328 1.00 . A A . 92 LEU HD12 1 1
10 17046 1 1 92 LEU HD13 H 23.245 3.556 -20.175 1.00 . A A . 92 LEU HD13 1 1
10 17047 1 1 92 LEU HD21 H 20.128 3.939 -18.740 1.00 . A A . 92 LEU HD21 1 1
10 17048 1 1 92 LEU HD22 H 20.414 3.044 -17.246 1.00 . A A . 92 LEU HD22 1 1
10 17049 1 1 92 LEU HD23 H 21.401 4.454 -17.633 1.00 . A A . 92 LEU HD23 1 1
10 17050 1 1 92 LEU HG H 22.788 2.678 -18.194 1.00 . A A . 92 LEU HG 1 1
10 17051 1 1 92 LEU N N 21.719 -1.131 -18.675 1.00 . A A . 92 LEU N 1 1
10 17052 1 1 92 LEU O O 21.353 -0.085 -16.110 1.00 . A A . 92 LEU O 1 1
10 17053 1 1 93 MET C C 24.517 2.039 -14.492 1.00 . A A . 93 MET C 1 1
10 17054 1 1 93 MET CA C 23.598 0.879 -14.855 1.00 . A A . 93 MET CA 1 1
10 17055 1 1 93 MET CB C 24.160 -0.431 -14.299 1.00 . A A . 93 MET CB 1 1
10 17056 1 1 93 MET CE C 23.320 -3.895 -14.113 1.00 . A A . 93 MET CE 1 1
10 17057 1 1 93 MET CG C 23.160 -1.208 -13.457 1.00 . A A . 93 MET CG 1 1
10 17058 1 1 93 MET H H 24.145 1.049 -16.898 1.00 . A A . 93 MET H 1 1
10 17059 1 1 93 MET HA H 22.631 1.058 -14.411 1.00 . A A . 93 MET HA 1 1
10 17060 1 1 93 MET HB2 H 24.470 -1.055 -15.124 1.00 . A A . 93 MET HB2 1 1
10 17061 1 1 93 MET HB3 H 25.020 -0.210 -13.684 1.00 . A A . 93 MET HB3 1 1
10 17062 1 1 93 MET HE1 H 22.972 -4.817 -13.669 1.00 . A A . 93 MET HE1 1 1
10 17063 1 1 93 MET HE2 H 22.522 -3.450 -14.688 1.00 . A A . 93 MET HE2 1 1
10 17064 1 1 93 MET HE3 H 24.158 -4.103 -14.763 1.00 . A A . 93 MET HE3 1 1
10 17065 1 1 93 MET HG2 H 22.862 -0.594 -12.620 1.00 . A A . 93 MET HG2 1 1
10 17066 1 1 93 MET HG3 H 22.294 -1.430 -14.064 1.00 . A A . 93 MET HG3 1 1
10 17067 1 1 93 MET N N 23.412 0.782 -16.294 1.00 . A A . 93 MET N 1 1
10 17068 1 1 93 MET O O 25.740 1.896 -14.471 1.00 . A A . 93 MET O 1 1
10 17069 1 1 93 MET SD S 23.830 -2.760 -12.822 1.00 . A A . 93 MET SD 1 1
10 17070 1 1 94 GLY C C 25.039 4.249 -12.271 1.00 . A A . 94 GLY C 1 1
10 17071 1 1 94 GLY CA C 24.676 4.327 -13.740 1.00 . A A . 94 GLY CA 1 1
10 17072 1 1 94 GLY H H 22.930 3.211 -14.178 1.00 . A A . 94 GLY H 1 1
10 17073 1 1 94 GLY HA2 H 25.583 4.385 -14.323 1.00 . A A . 94 GLY HA2 1 1
10 17074 1 1 94 GLY HA3 H 24.089 5.217 -13.908 1.00 . A A . 94 GLY HA3 1 1
10 17075 1 1 94 GLY N N 23.913 3.172 -14.166 1.00 . A A . 94 GLY N 1 1
10 17076 1 1 94 GLY O O 26.134 3.812 -11.919 1.00 . A A . 94 GLY O 1 1
10 17077 1 1 95 GLY C C 24.574 5.827 -9.331 1.00 . A A . 95 GLY C 1 1
10 17078 1 1 95 GLY CA C 24.320 4.483 -9.982 1.00 . A A . 95 GLY CA 1 1
10 17079 1 1 95 GLY H H 23.214 4.872 -11.747 1.00 . A A . 95 GLY H 1 1
10 17080 1 1 95 GLY HA2 H 23.453 4.031 -9.522 1.00 . A A . 95 GLY HA2 1 1
10 17081 1 1 95 GLY HA3 H 25.177 3.848 -9.812 1.00 . A A . 95 GLY HA3 1 1
10 17082 1 1 95 GLY N N 24.090 4.588 -11.410 1.00 . A A . 95 GLY N 1 1
10 17083 1 1 95 GLY O O 25.322 5.921 -8.360 1.00 . A A . 95 GLY O 1 1
10 17084 1 1 96 GLU C C 22.834 8.545 -8.436 1.00 . A A . 96 GLU C 1 1
10 17085 1 1 96 GLU CA C 24.052 8.204 -9.290 1.00 . A A . 96 GLU CA 1 1
10 17086 1 1 96 GLU CB C 24.203 9.231 -10.413 1.00 . A A . 96 GLU CB 1 1
10 17087 1 1 96 GLU CD C 24.939 8.806 -12.779 1.00 . A A . 96 GLU CD 1 1
10 17088 1 1 96 GLU CG C 25.374 8.952 -11.338 1.00 . A A . 96 GLU CG 1 1
10 17089 1 1 96 GLU H H 23.317 6.712 -10.599 1.00 . A A . 96 GLU H 1 1
10 17090 1 1 96 GLU HA H 24.935 8.228 -8.668 1.00 . A A . 96 GLU HA 1 1
10 17091 1 1 96 GLU HB2 H 23.298 9.233 -11.004 1.00 . A A . 96 GLU HB2 1 1
10 17092 1 1 96 GLU HB3 H 24.341 10.209 -9.976 1.00 . A A . 96 GLU HB3 1 1
10 17093 1 1 96 GLU HG2 H 26.079 9.768 -11.268 1.00 . A A . 96 GLU HG2 1 1
10 17094 1 1 96 GLU HG3 H 25.855 8.035 -11.028 1.00 . A A . 96 GLU HG3 1 1
10 17095 1 1 96 GLU N N 23.928 6.861 -9.846 1.00 . A A . 96 GLU N 1 1
10 17096 1 1 96 GLU O O 22.404 9.702 -8.386 1.00 . A A . 96 GLU O 1 1
10 17097 1 1 96 GLU OE1 O 24.440 9.794 -13.354 1.00 . A A . 96 GLU OE1 1 1
10 17098 1 1 96 GLU OE2 O 25.092 7.707 -13.345 1.00 . A A . 96 GLU OE2 1 1
10 17099 1 1 97 PHE C C 19.920 8.315 -7.873 1.00 . A A . 97 PHE C 1 1
10 17100 1 1 97 PHE CA C 21.024 7.659 -7.038 1.00 . A A . 97 PHE CA 1 1
10 17101 1 1 97 PHE CB C 21.289 8.452 -5.747 1.00 . A A . 97 PHE CB 1 1
10 17102 1 1 97 PHE CD1 C 19.127 7.592 -4.776 1.00 . A A . 97 PHE CD1 1 1
10 17103 1 1 97 PHE CD2 C 19.889 9.753 -4.117 1.00 . A A . 97 PHE CD2 1 1
10 17104 1 1 97 PHE CE1 C 18.013 7.736 -3.973 1.00 . A A . 97 PHE CE1 1 1
10 17105 1 1 97 PHE CE2 C 18.776 9.901 -3.312 1.00 . A A . 97 PHE CE2 1 1
10 17106 1 1 97 PHE CG C 20.079 8.598 -4.859 1.00 . A A . 97 PHE CG 1 1
10 17107 1 1 97 PHE CZ C 17.836 8.892 -3.241 1.00 . A A . 97 PHE CZ 1 1
10 17108 1 1 97 PHE H H 22.630 6.618 -7.945 1.00 . A A . 97 PHE H 1 1
10 17109 1 1 97 PHE HA H 20.698 6.664 -6.771 1.00 . A A . 97 PHE HA 1 1
10 17110 1 1 97 PHE HB2 H 22.058 7.951 -5.177 1.00 . A A . 97 PHE HB2 1 1
10 17111 1 1 97 PHE HB3 H 21.633 9.444 -6.007 1.00 . A A . 97 PHE HB3 1 1
10 17112 1 1 97 PHE HD1 H 19.262 6.682 -5.347 1.00 . A A . 97 PHE HD1 1 1
10 17113 1 1 97 PHE HD2 H 20.621 10.545 -4.173 1.00 . A A . 97 PHE HD2 1 1
10 17114 1 1 97 PHE HE1 H 17.279 6.945 -3.919 1.00 . A A . 97 PHE HE1 1 1
10 17115 1 1 97 PHE HE2 H 18.639 10.807 -2.741 1.00 . A A . 97 PHE HE2 1 1
10 17116 1 1 97 PHE HZ H 16.966 9.008 -2.611 1.00 . A A . 97 PHE HZ 1 1
10 17117 1 1 97 PHE N N 22.246 7.515 -7.828 1.00 . A A . 97 PHE N 1 1
10 17118 1 1 97 PHE O O 19.506 9.447 -7.618 1.00 . A A . 97 PHE O 1 1
10 17119 1 1 98 GLY C C 17.093 7.342 -9.494 1.00 . A A . 98 GLY C 1 1
10 17120 1 1 98 GLY CA C 18.385 8.092 -9.717 1.00 . A A . 98 GLY CA 1 1
10 17121 1 1 98 GLY H H 19.814 6.691 -9.030 1.00 . A A . 98 GLY H 1 1
10 17122 1 1 98 GLY HA2 H 18.226 9.140 -9.498 1.00 . A A . 98 GLY HA2 1 1
10 17123 1 1 98 GLY HA3 H 18.677 7.988 -10.750 1.00 . A A . 98 GLY HA3 1 1
10 17124 1 1 98 GLY N N 19.447 7.588 -8.873 1.00 . A A . 98 GLY N 1 1
10 17125 1 1 98 GLY O O 16.067 7.669 -10.085 1.00 . A A . 98 GLY O 1 1
10 17126 1 1 99 ASP C C 15.030 6.219 -7.415 1.00 . A A . 99 ASP C 1 1
10 17127 1 1 99 ASP CA C 16.000 5.490 -8.334 1.00 . A A . 99 ASP CA 1 1
10 17128 1 1 99 ASP CB C 16.442 4.192 -7.667 1.00 . A A . 99 ASP CB 1 1
10 17129 1 1 99 ASP CG C 15.901 2.957 -8.351 1.00 . A A . 99 ASP CG 1 1
10 17130 1 1 99 ASP H H 18.016 6.113 -8.223 1.00 . A A . 99 ASP H 1 1
10 17131 1 1 99 ASP HA H 15.499 5.258 -9.262 1.00 . A A . 99 ASP HA 1 1
10 17132 1 1 99 ASP HB2 H 17.520 4.138 -7.678 1.00 . A A . 99 ASP HB2 1 1
10 17133 1 1 99 ASP HB3 H 16.100 4.190 -6.641 1.00 . A A . 99 ASP HB3 1 1
10 17134 1 1 99 ASP N N 17.157 6.324 -8.641 1.00 . A A . 99 ASP N 1 1
10 17135 1 1 99 ASP O O 14.957 5.935 -6.218 1.00 . A A . 99 ASP O 1 1
10 17136 1 1 99 ASP OD1 O 16.584 2.432 -9.250 1.00 . A A . 99 ASP OD1 1 1
10 17137 1 1 99 ASP OD2 O 14.819 2.468 -7.952 1.00 . A A . 99 ASP OD2 1 1
10 17138 1 1 100 GLU C C 11.890 7.067 -7.389 1.00 . A A . 100 GLU C 1 1
10 17139 1 1 100 GLU CA C 13.210 7.815 -7.245 1.00 . A A . 100 GLU CA 1 1
10 17140 1 1 100 GLU CB C 13.068 9.254 -7.750 1.00 . A A . 100 GLU CB 1 1
10 17141 1 1 100 GLU CD C 14.819 11.077 -7.812 1.00 . A A . 100 GLU CD 1 1
10 17142 1 1 100 GLU CG C 14.318 9.791 -8.430 1.00 . A A . 100 GLU CG 1 1
10 17143 1 1 100 GLU H H 14.311 7.248 -8.961 1.00 . A A . 100 GLU H 1 1
10 17144 1 1 100 GLU HA H 13.496 7.826 -6.205 1.00 . A A . 100 GLU HA 1 1
10 17145 1 1 100 GLU HB2 H 12.255 9.296 -8.459 1.00 . A A . 100 GLU HB2 1 1
10 17146 1 1 100 GLU HB3 H 12.837 9.896 -6.914 1.00 . A A . 100 GLU HB3 1 1
10 17147 1 1 100 GLU HG2 H 15.099 9.049 -8.357 1.00 . A A . 100 GLU HG2 1 1
10 17148 1 1 100 GLU HG3 H 14.095 9.973 -9.471 1.00 . A A . 100 GLU HG3 1 1
10 17149 1 1 100 GLU N N 14.242 7.111 -7.990 1.00 . A A . 100 GLU N 1 1
10 17150 1 1 100 GLU O O 10.838 7.667 -7.617 1.00 . A A . 100 GLU O 1 1
10 17151 1 1 100 GLU OE1 O 14.334 11.454 -6.726 1.00 . A A . 100 GLU OE1 1 1
10 17152 1 1 100 GLU OE2 O 15.703 11.727 -8.413 1.00 . A A . 100 GLU OE2 1 1
10 17153 1 1 101 ASP C C 9.877 4.814 -6.441 1.00 . A A . 101 ASP C 1 1
10 17154 1 1 101 ASP CA C 10.864 4.841 -7.603 1.00 . A A . 101 ASP CA 1 1
10 17155 1 1 101 ASP CB C 11.393 3.429 -7.853 1.00 . A A . 101 ASP CB 1 1
10 17156 1 1 101 ASP CG C 10.386 2.532 -8.540 1.00 . A A . 101 ASP CG 1 1
10 17157 1 1 101 ASP H H 12.881 5.349 -7.237 1.00 . A A . 101 ASP H 1 1
10 17158 1 1 101 ASP HA H 10.352 5.182 -8.489 1.00 . A A . 101 ASP HA 1 1
10 17159 1 1 101 ASP HB2 H 12.272 3.493 -8.475 1.00 . A A . 101 ASP HB2 1 1
10 17160 1 1 101 ASP HB3 H 11.660 2.983 -6.907 1.00 . A A . 101 ASP HB3 1 1
10 17161 1 1 101 ASP N N 11.991 5.741 -7.356 1.00 . A A . 101 ASP N 1 1
10 17162 1 1 101 ASP O O 9.391 3.754 -6.043 1.00 . A A . 101 ASP O 1 1
10 17163 1 1 101 ASP OD1 O 9.428 3.055 -9.147 1.00 . A A . 101 ASP OD1 1 1
10 17164 1 1 101 ASP OD2 O 10.559 1.293 -8.491 1.00 . A A . 101 ASP OD2 1 1
10 17165 1 1 102 GLU C C 7.184 6.493 -5.568 1.00 . A A . 102 GLU C 1 1
10 17166 1 1 102 GLU CA C 8.507 6.077 -4.927 1.00 . A A . 102 GLU CA 1 1
10 17167 1 1 102 GLU CB C 8.927 7.049 -3.821 1.00 . A A . 102 GLU CB 1 1
10 17168 1 1 102 GLU CD C 8.982 9.548 -4.082 1.00 . A A . 102 GLU CD 1 1
10 17169 1 1 102 GLU CG C 9.719 8.246 -4.312 1.00 . A A . 102 GLU CG 1 1
10 17170 1 1 102 GLU H H 9.877 6.803 -6.357 1.00 . A A . 102 GLU H 1 1
10 17171 1 1 102 GLU HA H 8.390 5.094 -4.498 1.00 . A A . 102 GLU HA 1 1
10 17172 1 1 102 GLU HB2 H 8.040 7.415 -3.326 1.00 . A A . 102 GLU HB2 1 1
10 17173 1 1 102 GLU HB3 H 9.533 6.515 -3.104 1.00 . A A . 102 GLU HB3 1 1
10 17174 1 1 102 GLU HG2 H 10.660 8.283 -3.783 1.00 . A A . 102 GLU HG2 1 1
10 17175 1 1 102 GLU HG3 H 9.903 8.129 -5.372 1.00 . A A . 102 GLU HG3 1 1
10 17176 1 1 102 GLU N N 9.521 5.982 -5.950 1.00 . A A . 102 GLU N 1 1
10 17177 1 1 102 GLU O O 6.712 5.826 -6.490 1.00 . A A . 102 GLU O 1 1
10 17178 1 1 102 GLU OE1 O 7.858 9.510 -3.534 1.00 . A A . 102 GLU OE1 1 1
10 17179 1 1 102 GLU OE2 O 9.510 10.608 -4.463 1.00 . A A . 102 GLU OE2 1 1
10 17180 1 1 103 ARG C C 4.305 7.146 -5.761 1.00 . A A . 103 ARG C 1 1
10 17181 1 1 103 ARG CA C 5.410 8.194 -5.711 1.00 . A A . 103 ARG CA 1 1
10 17182 1 1 103 ARG CB C 5.637 8.772 -7.118 1.00 . A A . 103 ARG CB 1 1
10 17183 1 1 103 ARG CD C 6.983 10.804 -6.405 1.00 . A A . 103 ARG CD 1 1
10 17184 1 1 103 ARG CG C 6.931 9.559 -7.283 1.00 . A A . 103 ARG CG 1 1
10 17185 1 1 103 ARG CZ C 5.297 11.797 -4.905 1.00 . A A . 103 ARG CZ 1 1
10 17186 1 1 103 ARG H H 7.123 8.160 -4.458 1.00 . A A . 103 ARG H 1 1
10 17187 1 1 103 ARG HA H 5.089 8.993 -5.059 1.00 . A A . 103 ARG HA 1 1
10 17188 1 1 103 ARG HB2 H 5.650 7.958 -7.827 1.00 . A A . 103 ARG HB2 1 1
10 17189 1 1 103 ARG HB3 H 4.813 9.428 -7.359 1.00 . A A . 103 ARG HB3 1 1
10 17190 1 1 103 ARG HD2 H 7.462 10.546 -5.473 1.00 . A A . 103 ARG HD2 1 1
10 17191 1 1 103 ARG HD3 H 7.574 11.556 -6.911 1.00 . A A . 103 ARG HD3 1 1
10 17192 1 1 103 ARG HE H 5.032 11.455 -6.863 1.00 . A A . 103 ARG HE 1 1
10 17193 1 1 103 ARG HG2 H 7.761 8.920 -7.021 1.00 . A A . 103 ARG HG2 1 1
10 17194 1 1 103 ARG HG3 H 7.023 9.859 -8.317 1.00 . A A . 103 ARG HG3 1 1
10 17195 1 1 103 ARG HH11 H 6.949 11.081 -3.952 1.00 . A A . 103 ARG HH11 1 1
10 17196 1 1 103 ARG HH12 H 5.805 11.914 -2.943 1.00 . A A . 103 ARG HH12 1 1
10 17197 1 1 103 ARG HH21 H 3.518 12.527 -5.534 1.00 . A A . 103 ARG HH21 1 1
10 17198 1 1 103 ARG HH22 H 3.863 12.770 -3.847 1.00 . A A . 103 ARG HH22 1 1
10 17199 1 1 103 ARG N N 6.646 7.639 -5.147 1.00 . A A . 103 ARG N 1 1
10 17200 1 1 103 ARG NE N 5.663 11.361 -6.112 1.00 . A A . 103 ARG NE 1 1
10 17201 1 1 103 ARG NH1 N 6.078 11.582 -3.849 1.00 . A A . 103 ARG NH1 1 1
10 17202 1 1 103 ARG NH2 N 4.129 12.405 -4.749 1.00 . A A . 103 ARG NH2 1 1
10 17203 1 1 103 ARG O O 3.537 7.083 -6.722 1.00 . A A . 103 ARG O 1 1
10 17204 1 1 104 LEU C C 2.116 5.610 -3.701 1.00 . A A . 104 LEU C 1 1
10 17205 1 1 104 LEU CA C 3.225 5.270 -4.688 1.00 . A A . 104 LEU CA 1 1
10 17206 1 1 104 LEU CB C 3.870 3.930 -4.336 1.00 . A A . 104 LEU CB 1 1
10 17207 1 1 104 LEU CD1 C 5.734 2.654 -5.431 1.00 . A A . 104 LEU CD1 1 1
10 17208 1 1 104 LEU CD2 C 3.372 1.873 -5.678 1.00 . A A . 104 LEU CD2 1 1
10 17209 1 1 104 LEU CG C 4.280 3.084 -5.544 1.00 . A A . 104 LEU CG 1 1
10 17210 1 1 104 LEU H H 4.858 6.416 -3.987 1.00 . A A . 104 LEU H 1 1
10 17211 1 1 104 LEU HA H 2.791 5.195 -5.676 1.00 . A A . 104 LEU HA 1 1
10 17212 1 1 104 LEU HB2 H 4.751 4.124 -3.740 1.00 . A A . 104 LEU HB2 1 1
10 17213 1 1 104 LEU HB3 H 3.173 3.358 -3.743 1.00 . A A . 104 LEU HB3 1 1
10 17214 1 1 104 LEU HD11 H 6.265 3.343 -4.791 1.00 . A A . 104 LEU HD11 1 1
10 17215 1 1 104 LEU HD12 H 5.783 1.661 -5.011 1.00 . A A . 104 LEU HD12 1 1
10 17216 1 1 104 LEU HD13 H 6.185 2.654 -6.412 1.00 . A A . 104 LEU HD13 1 1
10 17217 1 1 104 LEU HD21 H 3.714 1.092 -5.018 1.00 . A A . 104 LEU HD21 1 1
10 17218 1 1 104 LEU HD22 H 2.362 2.150 -5.415 1.00 . A A . 104 LEU HD22 1 1
10 17219 1 1 104 LEU HD23 H 3.393 1.519 -6.698 1.00 . A A . 104 LEU HD23 1 1
10 17220 1 1 104 LEU HG H 4.179 3.679 -6.440 1.00 . A A . 104 LEU HG 1 1
10 17221 1 1 104 LEU N N 4.225 6.321 -4.730 1.00 . A A . 104 LEU N 1 1
10 17222 1 1 104 LEU O O 0.996 5.113 -3.824 1.00 . A A . 104 LEU O 1 1
10 17223 1 1 105 ILE C C 0.274 7.672 -2.493 1.00 . A A . 105 ILE C 1 1
10 17224 1 1 105 ILE CA C 1.407 6.926 -1.790 1.00 . A A . 105 ILE CA 1 1
10 17225 1 1 105 ILE CB C 2.020 7.796 -0.660 1.00 . A A . 105 ILE CB 1 1
10 17226 1 1 105 ILE CD1 C 3.492 7.622 1.417 1.00 . A A . 105 ILE CD1 1 1
10 17227 1 1 105 ILE CG1 C 2.598 6.896 0.434 1.00 . A A . 105 ILE CG1 1 1
10 17228 1 1 105 ILE CG2 C 0.987 8.746 -0.059 1.00 . A A . 105 ILE CG2 1 1
10 17229 1 1 105 ILE H H 3.309 6.897 -2.725 1.00 . A A . 105 ILE H 1 1
10 17230 1 1 105 ILE HA H 0.998 6.033 -1.339 1.00 . A A . 105 ILE HA 1 1
10 17231 1 1 105 ILE HB H 2.816 8.387 -1.085 1.00 . A A . 105 ILE HB 1 1
10 17232 1 1 105 ILE HD11 H 4.204 8.227 0.878 1.00 . A A . 105 ILE HD11 1 1
10 17233 1 1 105 ILE HD12 H 2.889 8.253 2.055 1.00 . A A . 105 ILE HD12 1 1
10 17234 1 1 105 ILE HD13 H 4.019 6.900 2.022 1.00 . A A . 105 ILE HD13 1 1
10 17235 1 1 105 ILE HG12 H 1.787 6.453 0.993 1.00 . A A . 105 ILE HG12 1 1
10 17236 1 1 105 ILE HG21 H 0.049 8.225 0.069 1.00 . A A . 105 ILE HG21 1 1
10 17237 1 1 105 ILE HG22 H 1.338 9.097 0.900 1.00 . A A . 105 ILE HG22 1 1
10 17238 1 1 105 ILE HG23 H 0.844 9.587 -0.720 1.00 . A A . 105 ILE HG23 1 1
10 17239 1 1 105 ILE N N 2.409 6.501 -2.757 1.00 . A A . 105 ILE N 1 1
10 17240 1 1 105 ILE O O 0.442 8.789 -2.988 1.00 . A A . 105 ILE O 1 1
10 17241 1 1 106 THR C C -3.087 7.862 -2.108 1.00 . A A . 106 THR C 1 1
10 17242 1 1 106 THR CA C -2.045 7.587 -3.184 1.00 . A A . 106 THR CA 1 1
10 17243 1 1 106 THR CB C -2.631 6.629 -4.240 1.00 . A A . 106 THR CB 1 1
10 17244 1 1 106 THR CG2 C -3.326 7.397 -5.349 1.00 . A A . 106 THR CG2 1 1
10 17245 1 1 106 THR H H -0.928 6.113 -2.176 1.00 . A A . 106 THR H 1 1
10 17246 1 1 106 THR HA H -1.767 8.513 -3.667 1.00 . A A . 106 THR HA 1 1
10 17247 1 1 106 THR HB H -3.357 5.988 -3.758 1.00 . A A . 106 THR HB 1 1
10 17248 1 1 106 THR HG1 H -0.797 5.882 -4.238 1.00 . A A . 106 THR HG1 1 1
10 17249 1 1 106 THR HG21 H -4.369 7.115 -5.381 1.00 . A A . 106 THR HG21 1 1
10 17250 1 1 106 THR HG22 H -2.862 7.165 -6.294 1.00 . A A . 106 THR HG22 1 1
10 17251 1 1 106 THR HG23 H -3.247 8.456 -5.159 1.00 . A A . 106 THR HG23 1 1
10 17252 1 1 106 THR N N -0.867 7.016 -2.569 1.00 . A A . 106 THR N 1 1
10 17253 1 1 106 THR O O -3.361 7.003 -1.274 1.00 . A A . 106 THR O 1 1
10 17254 1 1 106 THR OG1 O -1.586 5.813 -4.795 1.00 . A A . 106 THR OG1 1 1
10 17255 1 1 107 ARG C C -5.673 10.223 -1.563 1.00 . A A . 107 ARG C 1 1
10 17256 1 1 107 ARG CA C -4.490 9.464 -0.991 1.00 . A A . 107 ARG CA 1 1
10 17257 1 1 107 ARG CB C -3.778 10.309 0.065 1.00 . A A . 107 ARG CB 1 1
10 17258 1 1 107 ARG CD C -5.185 11.340 1.869 1.00 . A A . 107 ARG CD 1 1
10 17259 1 1 107 ARG CG C -4.346 10.139 1.463 1.00 . A A . 107 ARG CG 1 1
10 17260 1 1 107 ARG CZ C -4.672 13.621 2.662 1.00 . A A . 107 ARG CZ 1 1
10 17261 1 1 107 ARG H H -3.253 9.769 -2.681 1.00 . A A . 107 ARG H 1 1
10 17262 1 1 107 ARG HA H -4.850 8.558 -0.528 1.00 . A A . 107 ARG HA 1 1
10 17263 1 1 107 ARG HB2 H -2.734 10.033 0.085 1.00 . A A . 107 ARG HB2 1 1
10 17264 1 1 107 ARG HB3 H -3.860 11.350 -0.210 1.00 . A A . 107 ARG HB3 1 1
10 17265 1 1 107 ARG HD2 H -5.563 11.817 0.978 1.00 . A A . 107 ARG HD2 1 1
10 17266 1 1 107 ARG HD3 H -6.012 10.997 2.473 1.00 . A A . 107 ARG HD3 1 1
10 17267 1 1 107 ARG HE H -3.657 11.967 3.171 1.00 . A A . 107 ARG HE 1 1
10 17268 1 1 107 ARG HG2 H -4.966 9.255 1.484 1.00 . A A . 107 ARG HG2 1 1
10 17269 1 1 107 ARG HG3 H -3.530 10.026 2.163 1.00 . A A . 107 ARG HG3 1 1
10 17270 1 1 107 ARG HH11 H -6.182 13.532 1.309 1.00 . A A . 107 ARG HH11 1 1
10 17271 1 1 107 ARG HH12 H -5.841 15.108 1.942 1.00 . A A . 107 ARG HH12 1 1
10 17272 1 1 107 ARG HH21 H -3.220 14.045 4.017 1.00 . A A . 107 ARG HH21 1 1
10 17273 1 1 107 ARG HH22 H -4.143 15.411 3.456 1.00 . A A . 107 ARG HH22 1 1
10 17274 1 1 107 ARG N N -3.568 9.085 -2.043 1.00 . A A . 107 ARG N 1 1
10 17275 1 1 107 ARG NE N -4.411 12.314 2.633 1.00 . A A . 107 ARG NE 1 1
10 17276 1 1 107 ARG NH1 N -5.639 14.129 1.907 1.00 . A A . 107 ARG NH1 1 1
10 17277 1 1 107 ARG NH2 N -3.957 14.423 3.440 1.00 . A A . 107 ARG NH2 1 1
10 17278 1 1 107 ARG O O -5.516 11.302 -2.132 1.00 . A A . 107 ARG O 1 1
10 17279 1 1 108 LEU C C -9.179 10.084 -0.800 1.00 . A A . 108 LEU C 1 1
10 17280 1 1 108 LEU CA C -8.076 10.324 -1.811 1.00 . A A . 108 LEU CA 1 1
10 17281 1 1 108 LEU CB C -8.507 9.821 -3.188 1.00 . A A . 108 LEU CB 1 1
10 17282 1 1 108 LEU CD1 C -8.259 11.786 -4.720 1.00 . A A . 108 LEU CD1 1 1
10 17283 1 1 108 LEU CD2 C -10.125 10.161 -5.066 1.00 . A A . 108 LEU CD2 1 1
10 17284 1 1 108 LEU CG C -9.246 10.852 -4.040 1.00 . A A . 108 LEU CG 1 1
10 17285 1 1 108 LEU H H -6.920 8.823 -0.882 1.00 . A A . 108 LEU H 1 1
10 17286 1 1 108 LEU HA H -7.882 11.385 -1.868 1.00 . A A . 108 LEU HA 1 1
10 17287 1 1 108 LEU HB2 H -7.626 9.501 -3.726 1.00 . A A . 108 LEU HB2 1 1
10 17288 1 1 108 LEU HB3 H -9.156 8.967 -3.052 1.00 . A A . 108 LEU HB3 1 1
10 17289 1 1 108 LEU HD11 H -8.757 12.317 -5.518 1.00 . A A . 108 LEU HD11 1 1
10 17290 1 1 108 LEU HD12 H -7.876 12.494 -4.001 1.00 . A A . 108 LEU HD12 1 1
10 17291 1 1 108 LEU HD13 H -7.441 11.210 -5.128 1.00 . A A . 108 LEU HD13 1 1
10 17292 1 1 108 LEU HD21 H -11.110 10.603 -5.054 1.00 . A A . 108 LEU HD21 1 1
10 17293 1 1 108 LEU HD22 H -9.691 10.276 -6.047 1.00 . A A . 108 LEU HD22 1 1
10 17294 1 1 108 LEU HD23 H -10.199 9.110 -4.826 1.00 . A A . 108 LEU HD23 1 1
10 17295 1 1 108 LEU HG H -9.881 11.449 -3.401 1.00 . A A . 108 LEU HG 1 1
10 17296 1 1 108 LEU N N -6.857 9.670 -1.376 1.00 . A A . 108 LEU N 1 1
10 17297 1 1 108 LEU O O -9.748 8.994 -0.724 1.00 . A A . 108 LEU O 1 1
10 17298 1 1 109 GLU C C -11.838 11.254 0.436 1.00 . A A . 109 GLU C 1 1
10 17299 1 1 109 GLU CA C -10.461 11.003 1.028 1.00 . A A . 109 GLU CA 1 1
10 17300 1 1 109 GLU CB C -10.176 12.015 2.137 1.00 . A A . 109 GLU CB 1 1
10 17301 1 1 109 GLU CD C -8.334 13.002 3.559 1.00 . A A . 109 GLU CD 1 1
10 17302 1 1 109 GLU CG C -8.861 11.768 2.856 1.00 . A A . 109 GLU CG 1 1
10 17303 1 1 109 GLU H H -8.931 11.928 -0.094 1.00 . A A . 109 GLU H 1 1
10 17304 1 1 109 GLU HA H -10.430 10.006 1.441 1.00 . A A . 109 GLU HA 1 1
10 17305 1 1 109 GLU HB2 H -10.147 13.005 1.707 1.00 . A A . 109 GLU HB2 1 1
10 17306 1 1 109 GLU HB3 H -10.975 11.969 2.862 1.00 . A A . 109 GLU HB3 1 1
10 17307 1 1 109 GLU HG2 H -9.010 10.991 3.592 1.00 . A A . 109 GLU HG2 1 1
10 17308 1 1 109 GLU HG3 H -8.127 11.441 2.134 1.00 . A A . 109 GLU HG3 1 1
10 17309 1 1 109 GLU N N -9.444 11.095 0.000 1.00 . A A . 109 GLU N 1 1
10 17310 1 1 109 GLU O O -11.968 11.866 -0.627 1.00 . A A . 109 GLU O 1 1
10 17311 1 1 109 GLU OE1 O -8.478 14.116 3.015 1.00 . A A . 109 GLU OE1 1 1
10 17312 1 1 109 GLU OE2 O -7.761 12.861 4.657 1.00 . A A . 109 GLU OE2 1 1
10 17313 1 1 110 ASN C C -14.491 12.635 0.943 1.00 . A A . 110 ASN C 1 1
10 17314 1 1 110 ASN CA C -14.225 11.154 0.745 1.00 . A A . 110 ASN CA 1 1
10 17315 1 1 110 ASN CB C -15.242 10.324 1.527 1.00 . A A . 110 ASN CB 1 1
10 17316 1 1 110 ASN CG C -16.344 9.783 0.638 1.00 . A A . 110 ASN CG 1 1
10 17317 1 1 110 ASN H H -12.707 10.442 2.037 1.00 . A A . 110 ASN H 1 1
10 17318 1 1 110 ASN HA H -14.310 10.922 -0.307 1.00 . A A . 110 ASN HA 1 1
10 17319 1 1 110 ASN HB2 H -14.737 9.489 1.992 1.00 . A A . 110 ASN HB2 1 1
10 17320 1 1 110 ASN HB3 H -15.690 10.941 2.292 1.00 . A A . 110 ASN HB3 1 1
10 17321 1 1 110 ASN HD21 H -15.578 7.953 0.774 1.00 . A A . 110 ASN HD21 1 1
10 17322 1 1 110 ASN HD22 H -17.012 8.103 -0.195 1.00 . A A . 110 ASN HD22 1 1
10 17323 1 1 110 ASN N N -12.867 10.860 1.162 1.00 . A A . 110 ASN N 1 1
10 17324 1 1 110 ASN ND2 N -16.307 8.486 0.380 1.00 . A A . 110 ASN ND2 1 1
10 17325 1 1 110 ASN O O -14.193 13.181 2.006 1.00 . A A . 110 ASN O 1 1
10 17326 1 1 110 ASN OD1 O -17.216 10.528 0.181 1.00 . A A . 110 ASN OD1 1 1
10 17327 1 1 111 THR C C -13.805 15.493 -0.153 1.00 . A A . 111 THR C 1 1
10 17328 1 1 111 THR CA C -15.143 14.742 -0.123 1.00 . A A . 111 THR CA 1 1
10 17329 1 1 111 THR CB C -15.987 15.217 1.084 1.00 . A A . 111 THR CB 1 1
10 17330 1 1 111 THR CG2 C -16.792 16.460 0.730 1.00 . A A . 111 THR CG2 1 1
10 17331 1 1 111 THR H H -15.075 12.799 -0.955 1.00 . A A . 111 THR H 1 1
10 17332 1 1 111 THR HA H -15.687 14.987 -1.024 1.00 . A A . 111 THR HA 1 1
10 17333 1 1 111 THR HB H -15.320 15.461 1.900 1.00 . A A . 111 THR HB 1 1
10 17334 1 1 111 THR HG1 H -16.469 13.660 2.208 1.00 . A A . 111 THR HG1 1 1
10 17335 1 1 111 THR HG21 H -16.140 17.321 0.725 1.00 . A A . 111 THR HG21 1 1
10 17336 1 1 111 THR HG22 H -17.572 16.604 1.465 1.00 . A A . 111 THR HG22 1 1
10 17337 1 1 111 THR HG23 H -17.235 16.336 -0.246 1.00 . A A . 111 THR HG23 1 1
10 17338 1 1 111 THR N N -14.935 13.295 -0.122 1.00 . A A . 111 THR N 1 1
10 17339 1 1 111 THR O O -13.748 16.693 0.123 1.00 . A A . 111 THR O 1 1
10 17340 1 1 111 THR OG1 O -16.884 14.177 1.505 1.00 . A A . 111 THR OG1 1 1
10 17341 1 1 112 GLN C C -11.322 16.021 -2.165 1.00 . A A . 112 GLN C 1 1
10 17342 1 1 112 GLN CA C -11.444 15.439 -0.762 1.00 . A A . 112 GLN CA 1 1
10 17343 1 1 112 GLN CB C -10.322 14.428 -0.514 1.00 . A A . 112 GLN CB 1 1
10 17344 1 1 112 GLN CD C -7.801 14.328 -0.674 1.00 . A A . 112 GLN CD 1 1
10 17345 1 1 112 GLN CG C -9.001 15.060 -0.104 1.00 . A A . 112 GLN CG 1 1
10 17346 1 1 112 GLN H H -12.865 13.873 -0.864 1.00 . A A . 112 GLN H 1 1
10 17347 1 1 112 GLN HA H -11.364 16.242 -0.041 1.00 . A A . 112 GLN HA 1 1
10 17348 1 1 112 GLN HB2 H -10.630 13.750 0.270 1.00 . A A . 112 GLN HB2 1 1
10 17349 1 1 112 GLN HB3 H -10.158 13.863 -1.421 1.00 . A A . 112 GLN HB3 1 1
10 17350 1 1 112 GLN HE21 H -7.445 15.838 -1.916 1.00 . A A . 112 GLN HE21 1 1
10 17351 1 1 112 GLN HE22 H -6.357 14.490 -2.031 1.00 . A A . 112 GLN HE22 1 1
10 17352 1 1 112 GLN HG2 H -8.981 16.080 -0.457 1.00 . A A . 112 GLN HG2 1 1
10 17353 1 1 112 GLN HG3 H -8.932 15.052 0.974 1.00 . A A . 112 GLN HG3 1 1
10 17354 1 1 112 GLN N N -12.751 14.810 -0.593 1.00 . A A . 112 GLN N 1 1
10 17355 1 1 112 GLN NE2 N -7.133 14.947 -1.633 1.00 . A A . 112 GLN NE2 1 1
10 17356 1 1 112 GLN O O -10.352 15.769 -2.880 1.00 . A A . 112 GLN O 1 1
10 17357 1 1 112 GLN OE1 O -7.472 13.217 -0.248 1.00 . A A . 112 GLN OE1 1 1
10 17358 1 1 113 PHE C C -11.802 18.877 -3.695 1.00 . A A . 113 PHE C 1 1
10 17359 1 1 113 PHE CA C -12.317 17.459 -3.847 1.00 . A A . 113 PHE CA 1 1
10 17360 1 1 113 PHE CB C -13.728 17.474 -4.446 1.00 . A A . 113 PHE CB 1 1
10 17361 1 1 113 PHE CD1 C -14.054 14.985 -4.616 1.00 . A A . 113 PHE CD1 1 1
10 17362 1 1 113 PHE CD2 C -15.737 16.279 -3.528 1.00 . A A . 113 PHE CD2 1 1
10 17363 1 1 113 PHE CE1 C -14.785 13.835 -4.383 1.00 . A A . 113 PHE CE1 1 1
10 17364 1 1 113 PHE CE2 C -16.472 15.132 -3.293 1.00 . A A . 113 PHE CE2 1 1
10 17365 1 1 113 PHE CG C -14.520 16.219 -4.189 1.00 . A A . 113 PHE CG 1 1
10 17366 1 1 113 PHE CZ C -15.996 13.909 -3.723 1.00 . A A . 113 PHE CZ 1 1
10 17367 1 1 113 PHE H H -13.041 16.997 -1.918 1.00 . A A . 113 PHE H 1 1
10 17368 1 1 113 PHE HA H -11.656 16.910 -4.501 1.00 . A A . 113 PHE HA 1 1
10 17369 1 1 113 PHE HB2 H -14.279 18.302 -4.025 1.00 . A A . 113 PHE HB2 1 1
10 17370 1 1 113 PHE HB3 H -13.654 17.606 -5.515 1.00 . A A . 113 PHE HB3 1 1
10 17371 1 1 113 PHE HD1 H -13.108 14.925 -5.131 1.00 . A A . 113 PHE HD1 1 1
10 17372 1 1 113 PHE HD2 H -16.111 17.234 -3.193 1.00 . A A . 113 PHE HD2 1 1
10 17373 1 1 113 PHE HE1 H -14.413 12.879 -4.720 1.00 . A A . 113 PHE HE1 1 1
10 17374 1 1 113 PHE HE2 H -17.418 15.194 -2.776 1.00 . A A . 113 PHE HE2 1 1
10 17375 1 1 113 PHE HZ H -16.569 13.011 -3.541 1.00 . A A . 113 PHE HZ 1 1
10 17376 1 1 113 PHE N N -12.315 16.808 -2.549 1.00 . A A . 113 PHE N 1 1
10 17377 1 1 113 PHE O O -12.493 19.724 -3.124 1.00 . A A . 113 PHE O 1 1
10 17378 1 1 114 ASP C C -9.470 20.516 -2.379 1.00 . A A . 114 ASP C 1 1
10 17379 1 1 114 ASP CA C -9.832 20.342 -3.849 1.00 . A A . 114 ASP CA 1 1
10 17380 1 1 114 ASP CB C -10.660 21.532 -4.354 1.00 . A A . 114 ASP CB 1 1
10 17381 1 1 114 ASP CG C -10.128 22.872 -3.886 1.00 . A A . 114 ASP CG 1 1
10 17382 1 1 114 ASP H H -10.018 18.299 -4.378 1.00 . A A . 114 ASP H 1 1
10 17383 1 1 114 ASP HA H -8.915 20.294 -4.416 1.00 . A A . 114 ASP HA 1 1
10 17384 1 1 114 ASP HB2 H -10.659 21.526 -5.432 1.00 . A A . 114 ASP HB2 1 1
10 17385 1 1 114 ASP HB3 H -11.675 21.427 -4.001 1.00 . A A . 114 ASP HB3 1 1
10 17386 1 1 114 ASP N N -10.535 19.072 -4.054 1.00 . A A . 114 ASP N 1 1
10 17387 1 1 114 ASP O O -8.302 20.414 -2.004 1.00 . A A . 114 ASP O 1 1
10 17388 1 1 114 ASP OD1 O -8.902 23.088 -3.949 1.00 . A A . 114 ASP OD1 1 1
10 17389 1 1 114 ASP OD2 O -10.940 23.728 -3.470 1.00 . A A . 114 ASP OD2 1 1
10 17390 1 1 115 ALA C C -10.091 19.312 0.477 1.00 . A A . 115 ALA C 1 1
10 17391 1 1 115 ALA CA C -10.282 20.709 -0.102 1.00 . A A . 115 ALA CA 1 1
10 17392 1 1 115 ALA CB C -11.459 21.407 0.561 1.00 . A A . 115 ALA CB 1 1
10 17393 1 1 115 ALA H H -11.397 20.596 -1.895 1.00 . A A . 115 ALA H 1 1
10 17394 1 1 115 ALA HA H -9.392 21.293 0.085 1.00 . A A . 115 ALA HA 1 1
10 17395 1 1 115 ALA HB1 H -11.740 20.869 1.453 1.00 . A A . 115 ALA HB1 1 1
10 17396 1 1 115 ALA HB2 H -11.179 22.417 0.822 1.00 . A A . 115 ALA HB2 1 1
10 17397 1 1 115 ALA HB3 H -12.295 21.432 -0.124 1.00 . A A . 115 ALA HB3 1 1
10 17398 1 1 115 ALA N N -10.483 20.640 -1.540 1.00 . A A . 115 ALA N 1 1
10 17399 1 1 115 ALA O O -10.854 18.395 0.167 1.00 . A A . 115 ALA O 1 1
10 17400 1 1 116 ALA C C -9.519 17.714 3.241 1.00 . A A . 116 ALA C 1 1
10 17401 1 1 116 ALA CA C -8.776 17.866 1.922 1.00 . A A . 116 ALA CA 1 1
10 17402 1 1 116 ALA CB C -7.278 17.715 2.131 1.00 . A A . 116 ALA CB 1 1
10 17403 1 1 116 ALA H H -8.515 19.932 1.535 1.00 . A A . 116 ALA H 1 1
10 17404 1 1 116 ALA HA H -9.102 17.089 1.244 1.00 . A A . 116 ALA HA 1 1
10 17405 1 1 116 ALA HB1 H -6.926 18.498 2.785 1.00 . A A . 116 ALA HB1 1 1
10 17406 1 1 116 ALA HB2 H -7.071 16.753 2.576 1.00 . A A . 116 ALA HB2 1 1
10 17407 1 1 116 ALA HB3 H -6.773 17.787 1.180 1.00 . A A . 116 ALA HB3 1 1
10 17408 1 1 116 ALA N N -9.073 19.153 1.309 1.00 . A A . 116 ALA N 1 1
10 17409 1 1 116 ALA O O -10.111 18.678 3.734 1.00 . A A . 116 ALA O 1 1
10 17410 1 1 117 ASN C C -11.675 16.475 4.913 1.00 . A A . 117 ASN C 1 1
10 17411 1 1 117 ASN CA C -10.181 16.204 5.054 1.00 . A A . 117 ASN CA 1 1
10 17412 1 1 117 ASN CB C -9.588 17.027 6.205 1.00 . A A . 117 ASN CB 1 1
10 17413 1 1 117 ASN CG C -9.579 16.275 7.523 1.00 . A A . 117 ASN CG 1 1
10 17414 1 1 117 ASN H H -9.017 15.770 3.335 1.00 . A A . 117 ASN H 1 1
10 17415 1 1 117 ASN HA H -10.038 15.153 5.265 1.00 . A A . 117 ASN HA 1 1
10 17416 1 1 117 ASN HB2 H -8.571 17.294 5.959 1.00 . A A . 117 ASN HB2 1 1
10 17417 1 1 117 ASN HB3 H -10.171 17.928 6.330 1.00 . A A . 117 ASN HB3 1 1
10 17418 1 1 117 ASN HD21 H -11.489 16.721 7.823 1.00 . A A . 117 ASN HD21 1 1
10 17419 1 1 117 ASN HD22 H -10.730 15.781 9.067 1.00 . A A . 117 ASN HD22 1 1
10 17420 1 1 117 ASN N N -9.496 16.501 3.796 1.00 . A A . 117 ASN N 1 1
10 17421 1 1 117 ASN ND2 N -10.713 16.256 8.203 1.00 . A A . 117 ASN ND2 1 1
10 17422 1 1 117 ASN O O -12.215 17.395 5.534 1.00 . A A . 117 ASN O 1 1
10 17423 1 1 117 ASN OD1 O -8.557 15.722 7.930 1.00 . A A . 117 ASN OD1 1 1
10 17424 1 1 118 GLY C C -14.615 15.708 4.909 1.00 . A A . 118 GLY C 1 1
10 17425 1 1 118 GLY CA C -13.714 15.941 3.716 1.00 . A A . 118 GLY CA 1 1
10 17426 1 1 118 GLY H H -11.803 15.055 3.515 1.00 . A A . 118 GLY H 1 1
10 17427 1 1 118 GLY HA2 H -13.845 16.958 3.375 1.00 . A A . 118 GLY HA2 1 1
10 17428 1 1 118 GLY HA3 H -14.005 15.269 2.923 1.00 . A A . 118 GLY HA3 1 1
10 17429 1 1 118 GLY N N -12.310 15.728 4.016 1.00 . A A . 118 GLY N 1 1
10 17430 1 1 118 GLY O O -14.571 14.644 5.526 1.00 . A A . 118 GLY O 1 1
10 17431 1 1 119 ILE C C -15.636 16.410 7.646 1.00 . A A . 119 ILE C 1 1
10 17432 1 1 119 ILE CA C -16.380 16.638 6.331 1.00 . A A . 119 ILE CA 1 1
10 17433 1 1 119 ILE CB C -17.454 15.539 6.139 1.00 . A A . 119 ILE CB 1 1
10 17434 1 1 119 ILE CD1 C -18.648 14.229 4.313 1.00 . A A . 119 ILE CD1 1 1
10 17435 1 1 119 ILE CG1 C -17.962 15.522 4.693 1.00 . A A . 119 ILE CG1 1 1
10 17436 1 1 119 ILE CG2 C -18.615 15.760 7.099 1.00 . A A . 119 ILE CG2 1 1
10 17437 1 1 119 ILE H H -15.434 17.513 4.658 1.00 . A A . 119 ILE H 1 1
10 17438 1 1 119 ILE HA H -16.885 17.591 6.387 1.00 . A A . 119 ILE HA 1 1
10 17439 1 1 119 ILE HB H -17.006 14.584 6.368 1.00 . A A . 119 ILE HB 1 1
10 17440 1 1 119 ILE HD11 H -18.078 13.731 3.542 1.00 . A A . 119 ILE HD11 1 1
10 17441 1 1 119 ILE HD12 H -18.716 13.590 5.181 1.00 . A A . 119 ILE HD12 1 1
10 17442 1 1 119 ILE HD13 H -19.641 14.443 3.945 1.00 . A A . 119 ILE HD13 1 1
10 17443 1 1 119 ILE HG12 H -18.669 16.326 4.554 1.00 . A A . 119 ILE HG12 1 1
10 17444 1 1 119 ILE HG21 H -18.320 15.460 8.093 1.00 . A A . 119 ILE HG21 1 1
10 17445 1 1 119 ILE HG22 H -18.883 16.805 7.103 1.00 . A A . 119 ILE HG22 1 1
10 17446 1 1 119 ILE HG23 H -19.462 15.172 6.782 1.00 . A A . 119 ILE HG23 1 1
10 17447 1 1 119 ILE N N -15.447 16.704 5.210 1.00 . A A . 119 ILE N 1 1
10 17448 1 1 119 ILE O O -15.696 15.331 8.237 1.00 . A A . 119 ILE O 1 1
10 17449 1 1 120 ASP C C -15.134 17.356 10.528 1.00 . A A . 120 ASP C 1 1
10 17450 1 1 120 ASP CA C -14.180 17.379 9.341 1.00 . A A . 120 ASP CA 1 1
10 17451 1 1 120 ASP CB C -13.241 18.583 9.450 1.00 . A A . 120 ASP CB 1 1
10 17452 1 1 120 ASP CG C -12.035 18.321 10.333 1.00 . A A . 120 ASP CG 1 1
10 17453 1 1 120 ASP H H -14.933 18.280 7.576 1.00 . A A . 120 ASP H 1 1
10 17454 1 1 120 ASP HA H -13.596 16.470 9.339 1.00 . A A . 120 ASP HA 1 1
10 17455 1 1 120 ASP HB2 H -12.889 18.842 8.464 1.00 . A A . 120 ASP HB2 1 1
10 17456 1 1 120 ASP HB3 H -13.789 19.417 9.861 1.00 . A A . 120 ASP HB3 1 1
10 17457 1 1 120 ASP N N -14.930 17.441 8.091 1.00 . A A . 120 ASP N 1 1
10 17458 1 1 120 ASP O O -15.891 18.306 10.742 1.00 . A A . 120 ASP O 1 1
10 17459 1 1 120 ASP OD1 O -12.131 17.497 11.263 1.00 . A A . 120 ASP OD1 1 1
10 17460 1 1 120 ASP OD2 O -10.983 18.957 10.103 1.00 . A A . 120 ASP OD2 1 1
10 17461 1 1 121 ASP C C -15.327 15.815 13.666 1.00 . A A . 121 ASP C 1 1
10 17462 1 1 121 ASP CA C -16.074 16.082 12.367 1.00 . A A . 121 ASP CA 1 1
10 17463 1 1 121 ASP CB C -17.046 14.931 12.087 1.00 . A A . 121 ASP CB 1 1
10 17464 1 1 121 ASP CG C -17.860 14.547 13.309 1.00 . A A . 121 ASP CG 1 1
10 17465 1 1 121 ASP H H -14.549 15.509 11.011 1.00 . A A . 121 ASP H 1 1
10 17466 1 1 121 ASP HA H -16.638 16.995 12.475 1.00 . A A . 121 ASP HA 1 1
10 17467 1 1 121 ASP HB2 H -17.728 15.227 11.304 1.00 . A A . 121 ASP HB2 1 1
10 17468 1 1 121 ASP HB3 H -16.487 14.065 11.763 1.00 . A A . 121 ASP HB3 1 1
10 17469 1 1 121 ASP N N -15.151 16.250 11.252 1.00 . A A . 121 ASP N 1 1
10 17470 1 1 121 ASP O O -14.566 14.853 13.770 1.00 . A A . 121 ASP O 1 1
10 17471 1 1 121 ASP OD1 O -18.850 15.245 13.613 1.00 . A A . 121 ASP OD1 1 1
10 17472 1 1 121 ASP OD2 O -17.516 13.548 13.978 1.00 . A A . 121 ASP OD2 1 1
10 17473 1 1 122 GLU C C -15.774 17.301 17.000 1.00 . A A . 122 GLU C 1 1
10 17474 1 1 122 GLU CA C -15.002 16.470 15.987 1.00 . A A . 122 GLU CA 1 1
10 17475 1 1 122 GLU CB C -13.522 16.873 15.983 1.00 . A A . 122 GLU CB 1 1
10 17476 1 1 122 GLU CD C -12.404 14.977 17.226 1.00 . A A . 122 GLU CD 1 1
10 17477 1 1 122 GLU CG C -12.763 16.446 17.232 1.00 . A A . 122 GLU CG 1 1
10 17478 1 1 122 GLU H H -16.236 17.372 14.526 1.00 . A A . 122 GLU H 1 1
10 17479 1 1 122 GLU HA H -15.085 15.428 16.255 1.00 . A A . 122 GLU HA 1 1
10 17480 1 1 122 GLU HB2 H -13.043 16.421 15.127 1.00 . A A . 122 GLU HB2 1 1
10 17481 1 1 122 GLU HB3 H -13.454 17.947 15.896 1.00 . A A . 122 GLU HB3 1 1
10 17482 1 1 122 GLU HG2 H -11.853 17.022 17.298 1.00 . A A . 122 GLU HG2 1 1
10 17483 1 1 122 GLU HG3 H -13.379 16.648 18.097 1.00 . A A . 122 GLU HG3 1 1
10 17484 1 1 122 GLU N N -15.590 16.642 14.667 1.00 . A A . 122 GLU N 1 1
10 17485 1 1 122 GLU O O -16.864 16.859 17.425 1.00 . A A . 122 GLU O 1 1
10 17486 1 1 122 GLU OXT O -15.312 18.412 17.338 1.00 . A A . 122 GLU OXT 1 1
10 17487 1 1 122 GLU OE1 O -11.789 14.515 16.240 1.00 . A A . 122 GLU OE1 1 1
10 17488 1 1 122 GLU OE2 O -12.730 14.275 18.208 1.00 . A A . 122 GLU OE2 1 1
10 17489 2 2 1 ZN ZN ZN -5.577 -1.918 7.374 1.00 . B A . 123 ZN ZN 1 1
10 17490 3 2 1 ZN ZN ZN 11.832 3.185 6.562 1.00 . C A . 124 ZN ZN 1 1
11 17491 1 1 1 GLY C C -20.284 9.185 -3.687 1.00 . A A . 1 GLY C 1 1
11 17492 1 1 1 GLY CA C -21.546 9.953 -4.002 1.00 . A A . 1 GLY CA 1 1
11 17493 1 1 1 GLY H1 H -20.936 9.706 -5.980 1.00 . A A . 1 GLY H1 1 1
11 17494 1 1 1 GLY H2 H -21.926 11.062 -5.726 1.00 . A A . 1 GLY H2 1 1
11 17495 1 1 1 GLY H3 H -22.604 9.511 -5.744 1.00 . A A . 1 GLY H3 1 1
11 17496 1 1 1 GLY HA2 H -21.469 10.944 -3.580 1.00 . A A . 1 GLY HA2 1 1
11 17497 1 1 1 GLY HA3 H -22.388 9.444 -3.557 1.00 . A A . 1 GLY HA3 1 1
11 17498 1 1 1 GLY N N -21.770 10.065 -5.463 1.00 . A A . 1 GLY N 1 1
11 17499 1 1 1 GLY O O -19.762 8.473 -4.543 1.00 . A A . 1 GLY O 1 1
11 17500 1 1 2 SER C C -18.867 7.134 -1.833 1.00 . A A . 2 SER C 1 1
11 17501 1 1 2 SER CA C -18.584 8.623 -2.038 1.00 . A A . 2 SER CA 1 1
11 17502 1 1 2 SER CB C -18.052 9.255 -0.753 1.00 . A A . 2 SER CB 1 1
11 17503 1 1 2 SER H H -20.260 9.899 -1.816 1.00 . A A . 2 SER H 1 1
11 17504 1 1 2 SER HA H -17.844 8.734 -2.818 1.00 . A A . 2 SER HA 1 1
11 17505 1 1 2 SER HB2 H -18.345 8.648 0.091 1.00 . A A . 2 SER HB2 1 1
11 17506 1 1 2 SER HB3 H -16.975 9.315 -0.798 1.00 . A A . 2 SER HB3 1 1
11 17507 1 1 2 SER HG H -18.353 11.102 -1.353 1.00 . A A . 2 SER HG 1 1
11 17508 1 1 2 SER N N -19.792 9.320 -2.461 1.00 . A A . 2 SER N 1 1
11 17509 1 1 2 SER O O -19.106 6.677 -0.711 1.00 . A A . 2 SER O 1 1
11 17510 1 1 2 SER OG O -18.578 10.562 -0.580 1.00 . A A . 2 SER OG 1 1
11 17511 1 1 3 LEU C C -17.956 4.144 -2.749 1.00 . A A . 3 LEU C 1 1
11 17512 1 1 3 LEU CA C -19.219 4.974 -2.912 1.00 . A A . 3 LEU CA 1 1
11 17513 1 1 3 LEU CB C -19.943 4.573 -4.199 1.00 . A A . 3 LEU CB 1 1
11 17514 1 1 3 LEU CD1 C -22.066 4.389 -5.510 1.00 . A A . 3 LEU CD1 1 1
11 17515 1 1 3 LEU CD2 C -21.986 3.588 -3.146 1.00 . A A . 3 LEU CD2 1 1
11 17516 1 1 3 LEU CG C -21.468 4.621 -4.132 1.00 . A A . 3 LEU CG 1 1
11 17517 1 1 3 LEU H H -18.740 6.832 -3.802 1.00 . A A . 3 LEU H 1 1
11 17518 1 1 3 LEU HA H -19.870 4.791 -2.070 1.00 . A A . 3 LEU HA 1 1
11 17519 1 1 3 LEU HB2 H -19.617 5.232 -4.991 1.00 . A A . 3 LEU HB2 1 1
11 17520 1 1 3 LEU HB3 H -19.648 3.565 -4.451 1.00 . A A . 3 LEU HB3 1 1
11 17521 1 1 3 LEU HD11 H -22.184 3.327 -5.678 1.00 . A A . 3 LEU HD11 1 1
11 17522 1 1 3 LEU HD12 H -23.031 4.872 -5.570 1.00 . A A . 3 LEU HD12 1 1
11 17523 1 1 3 LEU HD13 H -21.411 4.802 -6.262 1.00 . A A . 3 LEU HD13 1 1
11 17524 1 1 3 LEU HD21 H -21.562 3.779 -2.171 1.00 . A A . 3 LEU HD21 1 1
11 17525 1 1 3 LEU HD22 H -23.062 3.650 -3.090 1.00 . A A . 3 LEU HD22 1 1
11 17526 1 1 3 LEU HD23 H -21.698 2.601 -3.476 1.00 . A A . 3 LEU HD23 1 1
11 17527 1 1 3 LEU HG H -21.778 5.598 -3.791 1.00 . A A . 3 LEU HG 1 1
11 17528 1 1 3 LEU N N -18.900 6.396 -2.936 1.00 . A A . 3 LEU N 1 1
11 17529 1 1 3 LEU O O -17.991 2.917 -2.823 1.00 . A A . 3 LEU O 1 1
11 17530 1 1 4 SER C C -15.526 3.432 -1.021 1.00 . A A . 4 SER C 1 1
11 17531 1 1 4 SER CA C -15.566 4.171 -2.354 1.00 . A A . 4 SER CA 1 1
11 17532 1 1 4 SER CB C -14.457 5.217 -2.413 1.00 . A A . 4 SER CB 1 1
11 17533 1 1 4 SER H H -16.882 5.800 -2.506 1.00 . A A . 4 SER H 1 1
11 17534 1 1 4 SER HA H -15.429 3.463 -3.158 1.00 . A A . 4 SER HA 1 1
11 17535 1 1 4 SER HB2 H -14.072 5.389 -1.419 1.00 . A A . 4 SER HB2 1 1
11 17536 1 1 4 SER HB3 H -13.663 4.863 -3.055 1.00 . A A . 4 SER HB3 1 1
11 17537 1 1 4 SER HG H -14.775 6.481 -3.879 1.00 . A A . 4 SER HG 1 1
11 17538 1 1 4 SER N N -16.844 4.823 -2.538 1.00 . A A . 4 SER N 1 1
11 17539 1 1 4 SER O O -15.218 4.019 0.019 1.00 . A A . 4 SER O 1 1
11 17540 1 1 4 SER OG O -14.956 6.441 -2.930 1.00 . A A . 4 SER OG 1 1
11 17541 1 1 5 TRP C C -14.392 0.926 0.461 1.00 . A A . 5 TRP C 1 1
11 17542 1 1 5 TRP CA C -15.826 1.345 0.160 1.00 . A A . 5 TRP CA 1 1
11 17543 1 1 5 TRP CB C -16.755 0.125 0.029 1.00 . A A . 5 TRP CB 1 1
11 17544 1 1 5 TRP CD1 C -16.385 -0.931 -2.281 1.00 . A A . 5 TRP CD1 1 1
11 17545 1 1 5 TRP CD2 C -15.590 -2.142 -0.576 1.00 . A A . 5 TRP CD2 1 1
11 17546 1 1 5 TRP CE2 C -15.316 -2.824 -1.775 1.00 . A A . 5 TRP CE2 1 1
11 17547 1 1 5 TRP CE3 C -15.186 -2.719 0.632 1.00 . A A . 5 TRP CE3 1 1
11 17548 1 1 5 TRP CG C -16.266 -0.929 -0.921 1.00 . A A . 5 TRP CG 1 1
11 17549 1 1 5 TRP CH2 C -14.271 -4.587 -0.606 1.00 . A A . 5 TRP CH2 1 1
11 17550 1 1 5 TRP CZ2 C -14.654 -4.046 -1.801 1.00 . A A . 5 TRP CZ2 1 1
11 17551 1 1 5 TRP CZ3 C -14.530 -3.933 0.603 1.00 . A A . 5 TRP CZ3 1 1
11 17552 1 1 5 TRP H H -16.097 1.733 -1.900 1.00 . A A . 5 TRP H 1 1
11 17553 1 1 5 TRP HA H -16.177 1.964 0.973 1.00 . A A . 5 TRP HA 1 1
11 17554 1 1 5 TRP HB2 H -16.868 -0.336 0.999 1.00 . A A . 5 TRP HB2 1 1
11 17555 1 1 5 TRP HB3 H -17.721 0.459 -0.317 1.00 . A A . 5 TRP HB3 1 1
11 17556 1 1 5 TRP HD1 H -16.858 -0.147 -2.852 1.00 . A A . 5 TRP HD1 1 1
11 17557 1 1 5 TRP HE1 H -15.754 -2.288 -3.758 1.00 . A A . 5 TRP HE1 1 1
11 17558 1 1 5 TRP HE3 H -15.376 -2.230 1.574 1.00 . A A . 5 TRP HE3 1 1
11 17559 1 1 5 TRP HH2 H -13.757 -5.536 -0.581 1.00 . A A . 5 TRP HH2 1 1
11 17560 1 1 5 TRP HZ2 H -14.445 -4.565 -2.726 1.00 . A A . 5 TRP HZ2 1 1
11 17561 1 1 5 TRP HZ3 H -14.210 -4.395 1.527 1.00 . A A . 5 TRP HZ3 1 1
11 17562 1 1 5 TRP N N -15.852 2.150 -1.047 1.00 . A A . 5 TRP N 1 1
11 17563 1 1 5 TRP NE1 N -15.805 -2.061 -2.802 1.00 . A A . 5 TRP NE1 1 1
11 17564 1 1 5 TRP O O -13.935 1.081 1.590 1.00 . A A . 5 TRP O 1 1
11 17565 1 1 6 LYS C C -11.844 -0.828 0.468 1.00 . A A . 6 LYS C 1 1
11 17566 1 1 6 LYS CA C -12.235 0.202 -0.605 1.00 . A A . 6 LYS CA 1 1
11 17567 1 1 6 LYS CB C -11.335 1.452 -0.544 1.00 . A A . 6 LYS CB 1 1
11 17568 1 1 6 LYS CD C -11.909 3.649 0.511 1.00 . A A . 6 LYS CD 1 1
11 17569 1 1 6 LYS CE C -12.347 4.316 1.805 1.00 . A A . 6 LYS CE 1 1
11 17570 1 1 6 LYS CG C -11.401 2.239 0.752 1.00 . A A . 6 LYS CG 1 1
11 17571 1 1 6 LYS H H -14.116 0.597 -1.488 1.00 . A A . 6 LYS H 1 1
11 17572 1 1 6 LYS HA H -12.053 -0.270 -1.558 1.00 . A A . 6 LYS HA 1 1
11 17573 1 1 6 LYS HB2 H -10.312 1.142 -0.692 1.00 . A A . 6 LYS HB2 1 1
11 17574 1 1 6 LYS HB3 H -11.616 2.112 -1.352 1.00 . A A . 6 LYS HB3 1 1
11 17575 1 1 6 LYS HD2 H -11.117 4.233 0.068 1.00 . A A . 6 LYS HD2 1 1
11 17576 1 1 6 LYS HD3 H -12.750 3.608 -0.166 1.00 . A A . 6 LYS HD3 1 1
11 17577 1 1 6 LYS HE2 H -11.633 4.070 2.579 1.00 . A A . 6 LYS HE2 1 1
11 17578 1 1 6 LYS HE3 H -12.363 5.385 1.656 1.00 . A A . 6 LYS HE3 1 1
11 17579 1 1 6 LYS HG2 H -12.068 1.736 1.437 1.00 . A A . 6 LYS HG2 1 1
11 17580 1 1 6 LYS HG3 H -10.412 2.291 1.181 1.00 . A A . 6 LYS HG3 1 1
11 17581 1 1 6 LYS HZ1 H -14.384 4.012 1.466 1.00 . A A . 6 LYS HZ1 1 1
11 17582 1 1 6 LYS HZ2 H -14.010 4.402 3.072 1.00 . A A . 6 LYS HZ2 1 1
11 17583 1 1 6 LYS HZ3 H -13.676 2.848 2.476 1.00 . A A . 6 LYS HZ3 1 1
11 17584 1 1 6 LYS N N -13.667 0.562 -0.613 1.00 . A A . 6 LYS N 1 1
11 17585 1 1 6 LYS NZ N -13.697 3.863 2.233 1.00 . A A . 6 LYS NZ 1 1
11 17586 1 1 6 LYS O O -12.298 -0.799 1.609 1.00 . A A . 6 LYS O 1 1
11 17587 1 1 7 ARG C C -8.984 -2.666 1.185 1.00 . A A . 7 ARG C 1 1
11 17588 1 1 7 ARG CA C -10.495 -2.772 0.999 1.00 . A A . 7 ARG CA 1 1
11 17589 1 1 7 ARG CB C -10.886 -4.165 0.494 1.00 . A A . 7 ARG CB 1 1
11 17590 1 1 7 ARG CD C -9.554 -6.172 -0.251 1.00 . A A . 7 ARG CD 1 1
11 17591 1 1 7 ARG CG C -9.949 -4.736 -0.562 1.00 . A A . 7 ARG CG 1 1
11 17592 1 1 7 ARG CZ C -9.143 -7.542 1.761 1.00 . A A . 7 ARG CZ 1 1
11 17593 1 1 7 ARG H H -10.612 -1.713 -0.828 1.00 . A A . 7 ARG H 1 1
11 17594 1 1 7 ARG HA H -10.971 -2.601 1.954 1.00 . A A . 7 ARG HA 1 1
11 17595 1 1 7 ARG HB2 H -10.899 -4.845 1.333 1.00 . A A . 7 ARG HB2 1 1
11 17596 1 1 7 ARG HB3 H -11.878 -4.113 0.071 1.00 . A A . 7 ARG HB3 1 1
11 17597 1 1 7 ARG HD2 H -10.163 -6.832 -0.847 1.00 . A A . 7 ARG HD2 1 1
11 17598 1 1 7 ARG HD3 H -8.513 -6.310 -0.512 1.00 . A A . 7 ARG HD3 1 1
11 17599 1 1 7 ARG HE H -10.355 -5.950 1.687 1.00 . A A . 7 ARG HE 1 1
11 17600 1 1 7 ARG HG2 H -10.445 -4.711 -1.520 1.00 . A A . 7 ARG HG2 1 1
11 17601 1 1 7 ARG HG3 H -9.058 -4.128 -0.601 1.00 . A A . 7 ARG HG3 1 1
11 17602 1 1 7 ARG HH11 H -8.033 -8.065 0.143 1.00 . A A . 7 ARG HH11 1 1
11 17603 1 1 7 ARG HH12 H -7.817 -9.062 1.551 1.00 . A A . 7 ARG HH12 1 1
11 17604 1 1 7 ARG HH21 H -10.084 -7.272 3.532 1.00 . A A . 7 ARG HH21 1 1
11 17605 1 1 7 ARG HH22 H -8.968 -8.606 3.478 1.00 . A A . 7 ARG HH22 1 1
11 17606 1 1 7 ARG N N -10.969 -1.744 0.085 1.00 . A A . 7 ARG N 1 1
11 17607 1 1 7 ARG NE N -9.736 -6.511 1.163 1.00 . A A . 7 ARG NE 1 1
11 17608 1 1 7 ARG NH1 N -8.260 -8.281 1.100 1.00 . A A . 7 ARG NH1 1 1
11 17609 1 1 7 ARG NH2 N -9.421 -7.829 3.025 1.00 . A A . 7 ARG NH2 1 1
11 17610 1 1 7 ARG O O -8.257 -2.331 0.250 1.00 . A A . 7 ARG O 1 1
11 17611 1 1 8 CYS C C -6.328 -3.929 2.536 1.00 . A A . 8 CYS C 1 1
11 17612 1 1 8 CYS CA C -7.151 -2.669 2.779 1.00 . A A . 8 CYS CA 1 1
11 17613 1 1 8 CYS CB C -7.070 -2.262 4.248 1.00 . A A . 8 CYS CB 1 1
11 17614 1 1 8 CYS H H -9.185 -3.046 3.125 1.00 . A A . 8 CYS H 1 1
11 17615 1 1 8 CYS HA H -6.752 -1.870 2.173 1.00 . A A . 8 CYS HA 1 1
11 17616 1 1 8 CYS HB2 H -7.604 -1.334 4.383 1.00 . A A . 8 CYS HB2 1 1
11 17617 1 1 8 CYS HB3 H -7.541 -3.027 4.847 1.00 . A A . 8 CYS HB3 1 1
11 17618 1 1 8 CYS N N -8.542 -2.853 2.418 1.00 . A A . 8 CYS N 1 1
11 17619 1 1 8 CYS O O -6.709 -5.033 2.938 1.00 . A A . 8 CYS O 1 1
11 17620 1 1 8 CYS SG S -5.384 -2.020 4.894 1.00 . A A . 8 CYS SG 1 1
11 17621 1 1 9 ALA C C -3.087 -4.713 2.794 1.00 . A A . 9 ALA C 1 1
11 17622 1 1 9 ALA CA C -4.201 -4.802 1.759 1.00 . A A . 9 ALA CA 1 1
11 17623 1 1 9 ALA CB C -3.629 -4.735 0.355 1.00 . A A . 9 ALA CB 1 1
11 17624 1 1 9 ALA H H -4.897 -2.810 1.723 1.00 . A A . 9 ALA H 1 1
11 17625 1 1 9 ALA HA H -4.717 -5.745 1.875 1.00 . A A . 9 ALA HA 1 1
11 17626 1 1 9 ALA HB1 H -2.625 -5.136 0.357 1.00 . A A . 9 ALA HB1 1 1
11 17627 1 1 9 ALA HB2 H -4.248 -5.315 -0.314 1.00 . A A . 9 ALA HB2 1 1
11 17628 1 1 9 ALA HB3 H -3.606 -3.707 0.025 1.00 . A A . 9 ALA HB3 1 1
11 17629 1 1 9 ALA N N -5.154 -3.730 1.966 1.00 . A A . 9 ALA N 1 1
11 17630 1 1 9 ALA O O -2.141 -5.504 2.781 1.00 . A A . 9 ALA O 1 1
11 17631 1 1 10 GLY C C -2.457 -4.504 5.909 1.00 . A A . 10 GLY C 1 1
11 17632 1 1 10 GLY CA C -2.231 -3.572 4.743 1.00 . A A . 10 GLY CA 1 1
11 17633 1 1 10 GLY H H -4.013 -3.170 3.674 1.00 . A A . 10 GLY H 1 1
11 17634 1 1 10 GLY HA2 H -1.250 -3.758 4.331 1.00 . A A . 10 GLY HA2 1 1
11 17635 1 1 10 GLY HA3 H -2.277 -2.553 5.096 1.00 . A A . 10 GLY HA3 1 1
11 17636 1 1 10 GLY N N -3.218 -3.755 3.702 1.00 . A A . 10 GLY N 1 1
11 17637 1 1 10 GLY O O -1.540 -5.215 6.331 1.00 . A A . 10 GLY O 1 1
11 17638 1 1 11 CYS C C -4.791 -6.690 6.847 1.00 . A A . 11 CYS C 1 1
11 17639 1 1 11 CYS CA C -4.047 -5.497 7.434 1.00 . A A . 11 CYS CA 1 1
11 17640 1 1 11 CYS CB C -4.879 -4.800 8.523 1.00 . A A . 11 CYS CB 1 1
11 17641 1 1 11 CYS H H -4.403 -4.048 5.938 1.00 . A A . 11 CYS H 1 1
11 17642 1 1 11 CYS HA H -3.125 -5.851 7.874 1.00 . A A . 11 CYS HA 1 1
11 17643 1 1 11 CYS HB2 H -5.226 -5.541 9.227 1.00 . A A . 11 CYS HB2 1 1
11 17644 1 1 11 CYS HB3 H -4.249 -4.092 9.043 1.00 . A A . 11 CYS HB3 1 1
11 17645 1 1 11 CYS N N -3.696 -4.570 6.376 1.00 . A A . 11 CYS N 1 1
11 17646 1 1 11 CYS O O -4.180 -7.682 6.447 1.00 . A A . 11 CYS O 1 1
11 17647 1 1 11 CYS SG S -6.343 -3.893 7.920 1.00 . A A . 11 CYS SG 1 1
11 17648 1 1 12 GLY C C -8.379 -7.413 6.323 1.00 . A A . 12 GLY C 1 1
11 17649 1 1 12 GLY CA C -6.893 -7.611 6.131 1.00 . A A . 12 GLY CA 1 1
11 17650 1 1 12 GLY H H -6.531 -5.720 7.023 1.00 . A A . 12 GLY H 1 1
11 17651 1 1 12 GLY HA2 H -6.682 -7.656 5.072 1.00 . A A . 12 GLY HA2 1 1
11 17652 1 1 12 GLY HA3 H -6.607 -8.550 6.581 1.00 . A A . 12 GLY HA3 1 1
11 17653 1 1 12 GLY N N -6.101 -6.557 6.722 1.00 . A A . 12 GLY N 1 1
11 17654 1 1 12 GLY O O -9.060 -8.295 6.841 1.00 . A A . 12 GLY O 1 1
11 17655 1 1 13 GLY C C -10.727 -4.933 5.008 1.00 . A A . 13 GLY C 1 1
11 17656 1 1 13 GLY CA C -10.309 -6.038 5.944 1.00 . A A . 13 GLY CA 1 1
11 17657 1 1 13 GLY H H -8.326 -5.618 5.435 1.00 . A A . 13 GLY H 1 1
11 17658 1 1 13 GLY HA2 H -10.842 -6.942 5.685 1.00 . A A . 13 GLY HA2 1 1
11 17659 1 1 13 GLY HA3 H -10.562 -5.756 6.956 1.00 . A A . 13 GLY HA3 1 1
11 17660 1 1 13 GLY N N -8.897 -6.283 5.864 1.00 . A A . 13 GLY N 1 1
11 17661 1 1 13 GLY O O -10.096 -4.705 3.975 1.00 . A A . 13 GLY O 1 1
11 17662 1 1 14 LYS C C -11.806 -1.798 5.256 1.00 . A A . 14 LYS C 1 1
11 17663 1 1 14 LYS CA C -12.270 -3.103 4.631 1.00 . A A . 14 LYS CA 1 1
11 17664 1 1 14 LYS CB C -13.798 -3.128 4.576 1.00 . A A . 14 LYS CB 1 1
11 17665 1 1 14 LYS CD C -15.868 -4.520 4.342 1.00 . A A . 14 LYS CD 1 1
11 17666 1 1 14 LYS CE C -16.205 -5.593 5.363 1.00 . A A . 14 LYS CE 1 1
11 17667 1 1 14 LYS CG C -14.374 -4.444 4.086 1.00 . A A . 14 LYS CG 1 1
11 17668 1 1 14 LYS H H -12.173 -4.456 6.251 1.00 . A A . 14 LYS H 1 1
11 17669 1 1 14 LYS HA H -11.877 -3.173 3.628 1.00 . A A . 14 LYS HA 1 1
11 17670 1 1 14 LYS HB2 H -14.183 -2.940 5.567 1.00 . A A . 14 LYS HB2 1 1
11 17671 1 1 14 LYS HB3 H -14.135 -2.343 3.915 1.00 . A A . 14 LYS HB3 1 1
11 17672 1 1 14 LYS HD2 H -16.209 -3.565 4.712 1.00 . A A . 14 LYS HD2 1 1
11 17673 1 1 14 LYS HD3 H -16.370 -4.749 3.413 1.00 . A A . 14 LYS HD3 1 1
11 17674 1 1 14 LYS HE2 H -17.018 -6.192 4.981 1.00 . A A . 14 LYS HE2 1 1
11 17675 1 1 14 LYS HE3 H -15.336 -6.219 5.506 1.00 . A A . 14 LYS HE3 1 1
11 17676 1 1 14 LYS HG2 H -14.195 -4.531 3.024 1.00 . A A . 14 LYS HG2 1 1
11 17677 1 1 14 LYS HG3 H -13.886 -5.256 4.604 1.00 . A A . 14 LYS HG3 1 1
11 17678 1 1 14 LYS HZ1 H -16.580 -5.753 7.410 1.00 . A A . 14 LYS HZ1 1 1
11 17679 1 1 14 LYS HZ2 H -17.570 -4.630 6.615 1.00 . A A . 14 LYS HZ2 1 1
11 17680 1 1 14 LYS HZ3 H -15.952 -4.247 6.945 1.00 . A A . 14 LYS HZ3 1 1
11 17681 1 1 14 LYS N N -11.762 -4.233 5.395 1.00 . A A . 14 LYS N 1 1
11 17682 1 1 14 LYS NZ N -16.604 -5.016 6.673 1.00 . A A . 14 LYS NZ 1 1
11 17683 1 1 14 LYS O O -11.533 -1.738 6.458 1.00 . A A . 14 LYS O 1 1
11 17684 1 1 15 ILE C C -12.639 1.413 5.183 1.00 . A A . 15 ILE C 1 1
11 17685 1 1 15 ILE CA C -11.397 0.562 4.961 1.00 . A A . 15 ILE CA 1 1
11 17686 1 1 15 ILE CB C -10.440 1.300 4.009 1.00 . A A . 15 ILE CB 1 1
11 17687 1 1 15 ILE CD1 C -8.471 0.930 2.427 1.00 . A A . 15 ILE CD1 1 1
11 17688 1 1 15 ILE CG1 C -9.599 0.297 3.210 1.00 . A A . 15 ILE CG1 1 1
11 17689 1 1 15 ILE CG2 C -9.552 2.248 4.799 1.00 . A A . 15 ILE CG2 1 1
11 17690 1 1 15 ILE H H -12.026 -0.843 3.514 1.00 . A A . 15 ILE H 1 1
11 17691 1 1 15 ILE HA H -10.895 0.426 5.907 1.00 . A A . 15 ILE HA 1 1
11 17692 1 1 15 ILE HB H -11.033 1.888 3.325 1.00 . A A . 15 ILE HB 1 1
11 17693 1 1 15 ILE HD11 H -8.236 0.314 1.569 1.00 . A A . 15 ILE HD11 1 1
11 17694 1 1 15 ILE HD12 H -8.771 1.913 2.093 1.00 . A A . 15 ILE HD12 1 1
11 17695 1 1 15 ILE HD13 H -7.598 1.016 3.057 1.00 . A A . 15 ILE HD13 1 1
11 17696 1 1 15 ILE HG12 H -9.168 -0.425 3.887 1.00 . A A . 15 ILE HG12 1 1
11 17697 1 1 15 ILE HG21 H -8.971 2.851 4.115 1.00 . A A . 15 ILE HG21 1 1
11 17698 1 1 15 ILE HG22 H -10.169 2.891 5.412 1.00 . A A . 15 ILE HG22 1 1
11 17699 1 1 15 ILE HG23 H -8.888 1.676 5.431 1.00 . A A . 15 ILE HG23 1 1
11 17700 1 1 15 ILE N N -11.763 -0.747 4.458 1.00 . A A . 15 ILE N 1 1
11 17701 1 1 15 ILE O O -13.085 2.127 4.285 1.00 . A A . 15 ILE O 1 1
11 17702 1 1 16 ALA C C -13.857 3.517 7.352 1.00 . A A . 16 ALA C 1 1
11 17703 1 1 16 ALA CA C -14.308 2.186 6.769 1.00 . A A . 16 ALA CA 1 1
11 17704 1 1 16 ALA CB C -15.180 1.432 7.764 1.00 . A A . 16 ALA CB 1 1
11 17705 1 1 16 ALA H H -12.705 0.843 7.093 1.00 . A A . 16 ALA H 1 1
11 17706 1 1 16 ALA HA H -14.889 2.367 5.877 1.00 . A A . 16 ALA HA 1 1
11 17707 1 1 16 ALA HB1 H -16.080 1.998 7.953 1.00 . A A . 16 ALA HB1 1 1
11 17708 1 1 16 ALA HB2 H -15.439 0.466 7.356 1.00 . A A . 16 ALA HB2 1 1
11 17709 1 1 16 ALA HB3 H -14.637 1.299 8.690 1.00 . A A . 16 ALA HB3 1 1
11 17710 1 1 16 ALA N N -13.150 1.382 6.402 1.00 . A A . 16 ALA N 1 1
11 17711 1 1 16 ALA O O -14.526 4.103 8.205 1.00 . A A . 16 ALA O 1 1
11 17712 1 1 17 ASP C C -12.408 6.349 6.524 1.00 . A A . 17 ASP C 1 1
11 17713 1 1 17 ASP CA C -12.082 5.173 7.432 1.00 . A A . 17 ASP CA 1 1
11 17714 1 1 17 ASP CB C -10.567 5.004 7.539 1.00 . A A . 17 ASP CB 1 1
11 17715 1 1 17 ASP CG C -10.133 4.469 8.889 1.00 . A A . 17 ASP CG 1 1
11 17716 1 1 17 ASP H H -12.194 3.417 6.271 1.00 . A A . 17 ASP H 1 1
11 17717 1 1 17 ASP HA H -12.482 5.368 8.414 1.00 . A A . 17 ASP HA 1 1
11 17718 1 1 17 ASP HB2 H -10.233 4.316 6.777 1.00 . A A . 17 ASP HB2 1 1
11 17719 1 1 17 ASP HB3 H -10.095 5.964 7.383 1.00 . A A . 17 ASP HB3 1 1
11 17720 1 1 17 ASP N N -12.683 3.952 6.927 1.00 . A A . 17 ASP N 1 1
11 17721 1 1 17 ASP O O -12.601 6.180 5.319 1.00 . A A . 17 ASP O 1 1
11 17722 1 1 17 ASP OD1 O -10.361 3.272 9.165 1.00 . A A . 17 ASP OD1 1 1
11 17723 1 1 17 ASP OD2 O -9.554 5.244 9.680 1.00 . A A . 17 ASP OD2 1 1
11 17724 1 1 18 ARG C C -11.377 9.128 5.570 1.00 . A A . 18 ARG C 1 1
11 17725 1 1 18 ARG CA C -12.635 8.765 6.348 1.00 . A A . 18 ARG CA 1 1
11 17726 1 1 18 ARG CB C -13.002 9.901 7.307 1.00 . A A . 18 ARG CB 1 1
11 17727 1 1 18 ARG CD C -15.110 11.079 6.652 1.00 . A A . 18 ARG CD 1 1
11 17728 1 1 18 ARG CG C -13.594 11.116 6.620 1.00 . A A . 18 ARG CG 1 1
11 17729 1 1 18 ARG CZ C -16.954 12.711 6.505 1.00 . A A . 18 ARG CZ 1 1
11 17730 1 1 18 ARG H H -12.190 7.604 8.058 1.00 . A A . 18 ARG H 1 1
11 17731 1 1 18 ARG HA H -13.447 8.597 5.658 1.00 . A A . 18 ARG HA 1 1
11 17732 1 1 18 ARG HB2 H -13.725 9.533 8.019 1.00 . A A . 18 ARG HB2 1 1
11 17733 1 1 18 ARG HB3 H -12.114 10.212 7.837 1.00 . A A . 18 ARG HB3 1 1
11 17734 1 1 18 ARG HD2 H -15.465 10.641 5.731 1.00 . A A . 18 ARG HD2 1 1
11 17735 1 1 18 ARG HD3 H -15.422 10.466 7.484 1.00 . A A . 18 ARG HD3 1 1
11 17736 1 1 18 ARG HE H -15.102 13.119 7.145 1.00 . A A . 18 ARG HE 1 1
11 17737 1 1 18 ARG HG2 H -13.254 12.006 7.128 1.00 . A A . 18 ARG HG2 1 1
11 17738 1 1 18 ARG HG3 H -13.261 11.133 5.593 1.00 . A A . 18 ARG HG3 1 1
11 17739 1 1 18 ARG HH11 H -17.435 10.840 5.870 1.00 . A A . 18 ARG HH11 1 1
11 17740 1 1 18 ARG HH12 H -18.727 12.009 5.800 1.00 . A A . 18 ARG HH12 1 1
11 17741 1 1 18 ARG HH21 H -16.779 14.657 7.051 1.00 . A A . 18 ARG HH21 1 1
11 17742 1 1 18 ARG HH22 H -18.352 14.187 6.457 1.00 . A A . 18 ARG HH22 1 1
11 17743 1 1 18 ARG N N -12.409 7.539 7.100 1.00 . A A . 18 ARG N 1 1
11 17744 1 1 18 ARG NE N -15.689 12.410 6.800 1.00 . A A . 18 ARG NE 1 1
11 17745 1 1 18 ARG NH1 N -17.767 11.781 6.020 1.00 . A A . 18 ARG NH1 1 1
11 17746 1 1 18 ARG NH2 N -17.396 13.948 6.687 1.00 . A A . 18 ARG NH2 1 1
11 17747 1 1 18 ARG O O -11.420 9.858 4.575 1.00 . A A . 18 ARG O 1 1
11 17748 1 1 19 PHE C C -8.261 7.556 5.159 1.00 . A A . 19 PHE C 1 1
11 17749 1 1 19 PHE CA C -8.957 8.875 5.456 1.00 . A A . 19 PHE CA 1 1
11 17750 1 1 19 PHE CB C -8.106 9.714 6.412 1.00 . A A . 19 PHE CB 1 1
11 17751 1 1 19 PHE CD1 C -8.984 12.051 6.185 1.00 . A A . 19 PHE CD1 1 1
11 17752 1 1 19 PHE CD2 C -9.358 10.891 8.234 1.00 . A A . 19 PHE CD2 1 1
11 17753 1 1 19 PHE CE1 C -9.660 13.147 6.680 1.00 . A A . 19 PHE CE1 1 1
11 17754 1 1 19 PHE CE2 C -10.038 11.983 8.732 1.00 . A A . 19 PHE CE2 1 1
11 17755 1 1 19 PHE CG C -8.825 10.913 6.955 1.00 . A A . 19 PHE CG 1 1
11 17756 1 1 19 PHE CZ C -10.189 13.113 7.954 1.00 . A A . 19 PHE CZ 1 1
11 17757 1 1 19 PHE H H -10.302 8.056 6.858 1.00 . A A . 19 PHE H 1 1
11 17758 1 1 19 PHE HA H -9.106 9.419 4.535 1.00 . A A . 19 PHE HA 1 1
11 17759 1 1 19 PHE HB2 H -7.819 9.095 7.249 1.00 . A A . 19 PHE HB2 1 1
11 17760 1 1 19 PHE HB3 H -7.220 10.056 5.896 1.00 . A A . 19 PHE HB3 1 1
11 17761 1 1 19 PHE HD1 H -8.571 12.079 5.188 1.00 . A A . 19 PHE HD1 1 1
11 17762 1 1 19 PHE HD2 H -9.238 10.008 8.843 1.00 . A A . 19 PHE HD2 1 1
11 17763 1 1 19 PHE HE1 H -9.776 14.031 6.070 1.00 . A A . 19 PHE HE1 1 1
11 17764 1 1 19 PHE HE2 H -10.449 11.956 9.730 1.00 . A A . 19 PHE HE2 1 1
11 17765 1 1 19 PHE HZ H -10.724 13.966 8.341 1.00 . A A . 19 PHE HZ 1 1
11 17766 1 1 19 PHE N N -10.255 8.620 6.056 1.00 . A A . 19 PHE N 1 1
11 17767 1 1 19 PHE O O -8.169 6.691 6.028 1.00 . A A . 19 PHE O 1 1
11 17768 1 1 20 LEU C C -6.144 6.389 2.408 1.00 . A A . 20 LEU C 1 1
11 17769 1 1 20 LEU CA C -7.156 6.143 3.525 1.00 . A A . 20 LEU CA 1 1
11 17770 1 1 20 LEU CB C -8.203 5.071 3.132 1.00 . A A . 20 LEU CB 1 1
11 17771 1 1 20 LEU CD1 C -9.084 6.640 1.309 1.00 . A A . 20 LEU CD1 1 1
11 17772 1 1 20 LEU CD2 C -8.203 4.378 0.707 1.00 . A A . 20 LEU CD2 1 1
11 17773 1 1 20 LEU CG C -8.922 5.197 1.765 1.00 . A A . 20 LEU CG 1 1
11 17774 1 1 20 LEU H H -7.920 8.099 3.266 1.00 . A A . 20 LEU H 1 1
11 17775 1 1 20 LEU HA H -6.614 5.782 4.387 1.00 . A A . 20 LEU HA 1 1
11 17776 1 1 20 LEU HB2 H -7.708 4.113 3.148 1.00 . A A . 20 LEU HB2 1 1
11 17777 1 1 20 LEU HB3 H -8.962 5.064 3.901 1.00 . A A . 20 LEU HB3 1 1
11 17778 1 1 20 LEU HD11 H -10.133 6.896 1.287 1.00 . A A . 20 LEU HD11 1 1
11 17779 1 1 20 LEU HD12 H -8.567 7.294 1.996 1.00 . A A . 20 LEU HD12 1 1
11 17780 1 1 20 LEU HD13 H -8.664 6.754 0.318 1.00 . A A . 20 LEU HD13 1 1
11 17781 1 1 20 LEU HD21 H -8.406 3.329 0.864 1.00 . A A . 20 LEU HD21 1 1
11 17782 1 1 20 LEU HD22 H -8.552 4.669 -0.274 1.00 . A A . 20 LEU HD22 1 1
11 17783 1 1 20 LEU HD23 H -7.139 4.553 0.777 1.00 . A A . 20 LEU HD23 1 1
11 17784 1 1 20 LEU HG H -9.916 4.785 1.869 1.00 . A A . 20 LEU HG 1 1
11 17785 1 1 20 LEU N N -7.808 7.384 3.926 1.00 . A A . 20 LEU N 1 1
11 17786 1 1 20 LEU O O -5.988 7.519 1.937 1.00 . A A . 20 LEU O 1 1
11 17787 1 1 21 LEU C C -4.626 4.397 -0.096 1.00 . A A . 21 LEU C 1 1
11 17788 1 1 21 LEU CA C -4.419 5.449 0.987 1.00 . A A . 21 LEU CA 1 1
11 17789 1 1 21 LEU CB C -3.035 5.284 1.615 1.00 . A A . 21 LEU CB 1 1
11 17790 1 1 21 LEU CD1 C -1.161 6.832 2.216 1.00 . A A . 21 LEU CD1 1 1
11 17791 1 1 21 LEU CD2 C -1.042 5.483 0.112 1.00 . A A . 21 LEU CD2 1 1
11 17792 1 1 21 LEU CG C -1.959 6.224 1.073 1.00 . A A . 21 LEU CG 1 1
11 17793 1 1 21 LEU H H -5.598 4.467 2.438 1.00 . A A . 21 LEU H 1 1
11 17794 1 1 21 LEU HA H -4.492 6.429 0.542 1.00 . A A . 21 LEU HA 1 1
11 17795 1 1 21 LEU HB2 H -3.123 5.448 2.678 1.00 . A A . 21 LEU HB2 1 1
11 17796 1 1 21 LEU HB3 H -2.707 4.269 1.451 1.00 . A A . 21 LEU HB3 1 1
11 17797 1 1 21 LEU HD11 H -1.468 6.383 3.149 1.00 . A A . 21 LEU HD11 1 1
11 17798 1 1 21 LEU HD12 H -0.106 6.650 2.058 1.00 . A A . 21 LEU HD12 1 1
11 17799 1 1 21 LEU HD13 H -1.340 7.897 2.254 1.00 . A A . 21 LEU HD13 1 1
11 17800 1 1 21 LEU HD21 H -1.628 4.806 -0.494 1.00 . A A . 21 LEU HD21 1 1
11 17801 1 1 21 LEU HD22 H -0.540 6.195 -0.527 1.00 . A A . 21 LEU HD22 1 1
11 17802 1 1 21 LEU HD23 H -0.309 4.923 0.674 1.00 . A A . 21 LEU HD23 1 1
11 17803 1 1 21 LEU HG H -2.432 7.030 0.532 1.00 . A A . 21 LEU HG 1 1
11 17804 1 1 21 LEU N N -5.438 5.341 2.014 1.00 . A A . 21 LEU N 1 1
11 17805 1 1 21 LEU O O -5.117 3.303 0.171 1.00 . A A . 21 LEU O 1 1
11 17806 1 1 22 TYR C C -2.807 3.627 -2.959 1.00 . A A . 22 TYR C 1 1
11 17807 1 1 22 TYR CA C -4.222 3.781 -2.411 1.00 . A A . 22 TYR CA 1 1
11 17808 1 1 22 TYR CB C -5.156 4.268 -3.531 1.00 . A A . 22 TYR CB 1 1
11 17809 1 1 22 TYR CD1 C -6.386 6.341 -2.727 1.00 . A A . 22 TYR CD1 1 1
11 17810 1 1 22 TYR CD2 C -7.635 4.332 -3.018 1.00 . A A . 22 TYR CD2 1 1
11 17811 1 1 22 TYR CE1 C -7.537 7.002 -2.342 1.00 . A A . 22 TYR CE1 1 1
11 17812 1 1 22 TYR CE2 C -8.790 4.991 -2.641 1.00 . A A . 22 TYR CE2 1 1
11 17813 1 1 22 TYR CG C -6.413 4.991 -3.070 1.00 . A A . 22 TYR CG 1 1
11 17814 1 1 22 TYR CZ C -8.735 6.324 -2.303 1.00 . A A . 22 TYR CZ 1 1
11 17815 1 1 22 TYR H H -3.762 5.594 -1.433 1.00 . A A . 22 TYR H 1 1
11 17816 1 1 22 TYR HA H -4.566 2.827 -2.041 1.00 . A A . 22 TYR HA 1 1
11 17817 1 1 22 TYR HB2 H -4.611 4.943 -4.170 1.00 . A A . 22 TYR HB2 1 1
11 17818 1 1 22 TYR HB3 H -5.467 3.412 -4.116 1.00 . A A . 22 TYR HB3 1 1
11 17819 1 1 22 TYR HD1 H -5.446 6.874 -2.752 1.00 . A A . 22 TYR HD1 1 1
11 17820 1 1 22 TYR HD2 H -7.678 3.284 -3.276 1.00 . A A . 22 TYR HD2 1 1
11 17821 1 1 22 TYR HE1 H -7.493 8.049 -2.079 1.00 . A A . 22 TYR HE1 1 1
11 17822 1 1 22 TYR HE2 H -9.729 4.457 -2.606 1.00 . A A . 22 TYR HE2 1 1
11 17823 1 1 22 TYR HH H -9.663 7.799 -1.473 1.00 . A A . 22 TYR HH 1 1
11 17824 1 1 22 TYR N N -4.190 4.717 -1.299 1.00 . A A . 22 TYR N 1 1
11 17825 1 1 22 TYR O O -2.115 4.622 -3.174 1.00 . A A . 22 TYR O 1 1
11 17826 1 1 22 TYR OH O -9.887 6.979 -1.927 1.00 . A A . 22 TYR OH 1 1
11 17827 1 1 23 ALA C C -0.857 0.813 -4.269 1.00 . A A . 23 ALA C 1 1
11 17828 1 1 23 ALA CA C -0.984 2.159 -3.566 1.00 . A A . 23 ALA CA 1 1
11 17829 1 1 23 ALA CB C -0.010 2.237 -2.400 1.00 . A A . 23 ALA CB 1 1
11 17830 1 1 23 ALA H H -2.919 1.630 -2.873 1.00 . A A . 23 ALA H 1 1
11 17831 1 1 23 ALA HA H -0.733 2.941 -4.266 1.00 . A A . 23 ALA HA 1 1
11 17832 1 1 23 ALA HB1 H 0.418 3.227 -2.355 1.00 . A A . 23 ALA HB1 1 1
11 17833 1 1 23 ALA HB2 H -0.536 2.030 -1.479 1.00 . A A . 23 ALA HB2 1 1
11 17834 1 1 23 ALA HB3 H 0.778 1.510 -2.536 1.00 . A A . 23 ALA HB3 1 1
11 17835 1 1 23 ALA N N -2.343 2.397 -3.102 1.00 . A A . 23 ALA N 1 1
11 17836 1 1 23 ALA O O -1.208 -0.223 -3.698 1.00 . A A . 23 ALA O 1 1
11 17837 1 1 24 MET C C -1.320 -1.136 -6.588 1.00 . A A . 24 MET C 1 1
11 17838 1 1 24 MET CA C -0.037 -0.378 -6.260 1.00 . A A . 24 MET CA 1 1
11 17839 1 1 24 MET CB C 0.934 -1.297 -5.508 1.00 . A A . 24 MET CB 1 1
11 17840 1 1 24 MET CE C 2.769 -3.951 -5.763 1.00 . A A . 24 MET CE 1 1
11 17841 1 1 24 MET CG C 2.366 -1.221 -6.008 1.00 . A A . 24 MET CG 1 1
11 17842 1 1 24 MET H H -0.037 1.704 -5.864 1.00 . A A . 24 MET H 1 1
11 17843 1 1 24 MET HA H 0.424 -0.074 -7.187 1.00 . A A . 24 MET HA 1 1
11 17844 1 1 24 MET HB2 H 0.928 -1.026 -4.463 1.00 . A A . 24 MET HB2 1 1
11 17845 1 1 24 MET HB3 H 0.596 -2.318 -5.607 1.00 . A A . 24 MET HB3 1 1
11 17846 1 1 24 MET HE1 H 1.995 -3.724 -5.044 1.00 . A A . 24 MET HE1 1 1
11 17847 1 1 24 MET HE2 H 2.552 -4.894 -6.242 1.00 . A A . 24 MET HE2 1 1
11 17848 1 1 24 MET HE3 H 3.721 -4.015 -5.260 1.00 . A A . 24 MET HE3 1 1
11 17849 1 1 24 MET HG2 H 2.478 -0.330 -6.610 1.00 . A A . 24 MET HG2 1 1
11 17850 1 1 24 MET HG3 H 3.027 -1.161 -5.156 1.00 . A A . 24 MET HG3 1 1
11 17851 1 1 24 MET N N -0.304 0.837 -5.484 1.00 . A A . 24 MET N 1 1
11 17852 1 1 24 MET O O -1.380 -2.357 -6.447 1.00 . A A . 24 MET O 1 1
11 17853 1 1 24 MET SD S 2.831 -2.656 -6.999 1.00 . A A . 24 MET SD 1 1
11 17854 1 1 25 ASP C C -4.281 -1.666 -6.122 1.00 . A A . 25 ASP C 1 1
11 17855 1 1 25 ASP CA C -3.658 -0.985 -7.332 1.00 . A A . 25 ASP CA 1 1
11 17856 1 1 25 ASP CB C -3.547 -1.987 -8.492 1.00 . A A . 25 ASP CB 1 1
11 17857 1 1 25 ASP CG C -4.003 -1.405 -9.814 1.00 . A A . 25 ASP CG 1 1
11 17858 1 1 25 ASP H H -2.247 0.582 -7.049 1.00 . A A . 25 ASP H 1 1
11 17859 1 1 25 ASP HA H -4.306 -0.177 -7.637 1.00 . A A . 25 ASP HA 1 1
11 17860 1 1 25 ASP HB2 H -2.517 -2.296 -8.595 1.00 . A A . 25 ASP HB2 1 1
11 17861 1 1 25 ASP HB3 H -4.155 -2.851 -8.271 1.00 . A A . 25 ASP HB3 1 1
11 17862 1 1 25 ASP N N -2.354 -0.399 -6.995 1.00 . A A . 25 ASP N 1 1
11 17863 1 1 25 ASP O O -5.189 -2.486 -6.252 1.00 . A A . 25 ASP O 1 1
11 17864 1 1 25 ASP OD1 O -3.666 -0.242 -10.108 1.00 . A A . 25 ASP OD1 1 1
11 17865 1 1 25 ASP OD2 O -4.708 -2.109 -10.570 1.00 . A A . 25 ASP OD2 1 1
11 17866 1 1 26 SER C C -4.654 -0.667 -2.765 1.00 . A A . 26 SER C 1 1
11 17867 1 1 26 SER CA C -4.360 -1.819 -3.706 1.00 . A A . 26 SER CA 1 1
11 17868 1 1 26 SER CB C -3.381 -2.800 -3.056 1.00 . A A . 26 SER CB 1 1
11 17869 1 1 26 SER H H -3.114 -0.608 -4.900 1.00 . A A . 26 SER H 1 1
11 17870 1 1 26 SER HA H -5.283 -2.329 -3.935 1.00 . A A . 26 SER HA 1 1
11 17871 1 1 26 SER HB2 H -2.902 -2.326 -2.210 1.00 . A A . 26 SER HB2 1 1
11 17872 1 1 26 SER HB3 H -3.919 -3.674 -2.720 1.00 . A A . 26 SER HB3 1 1
11 17873 1 1 26 SER HG H -2.443 -2.665 -4.774 1.00 . A A . 26 SER HG 1 1
11 17874 1 1 26 SER N N -3.813 -1.298 -4.944 1.00 . A A . 26 SER N 1 1
11 17875 1 1 26 SER O O -4.087 0.413 -2.905 1.00 . A A . 26 SER O 1 1
11 17876 1 1 26 SER OG O -2.380 -3.208 -3.975 1.00 . A A . 26 SER OG 1 1
11 17877 1 1 27 TYR C C -5.420 -0.176 0.481 1.00 . A A . 27 TYR C 1 1
11 17878 1 1 27 TYR CA C -5.934 0.169 -0.908 1.00 . A A . 27 TYR CA 1 1
11 17879 1 1 27 TYR CB C -7.448 0.374 -0.906 1.00 . A A . 27 TYR CB 1 1
11 17880 1 1 27 TYR CD1 C -7.489 1.176 -3.310 1.00 . A A . 27 TYR CD1 1 1
11 17881 1 1 27 TYR CD2 C -9.210 -0.303 -2.580 1.00 . A A . 27 TYR CD2 1 1
11 17882 1 1 27 TYR CE1 C -8.052 1.214 -4.570 1.00 . A A . 27 TYR CE1 1 1
11 17883 1 1 27 TYR CE2 C -9.779 -0.265 -3.836 1.00 . A A . 27 TYR CE2 1 1
11 17884 1 1 27 TYR CG C -8.059 0.416 -2.292 1.00 . A A . 27 TYR CG 1 1
11 17885 1 1 27 TYR CZ C -9.197 0.495 -4.826 1.00 . A A . 27 TYR CZ 1 1
11 17886 1 1 27 TYR H H -5.999 -1.758 -1.776 1.00 . A A . 27 TYR H 1 1
11 17887 1 1 27 TYR HA H -5.457 1.082 -1.234 1.00 . A A . 27 TYR HA 1 1
11 17888 1 1 27 TYR HB2 H -7.915 -0.435 -0.364 1.00 . A A . 27 TYR HB2 1 1
11 17889 1 1 27 TYR HB3 H -7.675 1.309 -0.412 1.00 . A A . 27 TYR HB3 1 1
11 17890 1 1 27 TYR HD1 H -6.587 1.742 -3.109 1.00 . A A . 27 TYR HD1 1 1
11 17891 1 1 27 TYR HD2 H -9.666 -0.896 -1.802 1.00 . A A . 27 TYR HD2 1 1
11 17892 1 1 27 TYR HE1 H -7.596 1.810 -5.348 1.00 . A A . 27 TYR HE1 1 1
11 17893 1 1 27 TYR HE2 H -10.674 -0.833 -4.041 1.00 . A A . 27 TYR HE2 1 1
11 17894 1 1 27 TYR HH H -9.286 -0.061 -6.671 1.00 . A A . 27 TYR HH 1 1
11 17895 1 1 27 TYR N N -5.565 -0.875 -1.842 1.00 . A A . 27 TYR N 1 1
11 17896 1 1 27 TYR O O -5.106 -1.332 0.761 1.00 . A A . 27 TYR O 1 1
11 17897 1 1 27 TYR OH O -9.767 0.541 -6.076 1.00 . A A . 27 TYR OH 1 1
11 17898 1 1 28 TRP C C -5.197 1.599 3.612 1.00 . A A . 28 TRP C 1 1
11 17899 1 1 28 TRP CA C -4.548 0.684 2.584 1.00 . A A . 28 TRP CA 1 1
11 17900 1 1 28 TRP CB C -3.050 1.029 2.521 1.00 . A A . 28 TRP CB 1 1
11 17901 1 1 28 TRP CD1 C -2.339 0.625 0.080 1.00 . A A . 28 TRP CD1 1 1
11 17902 1 1 28 TRP CD2 C -1.288 -0.671 1.574 1.00 . A A . 28 TRP CD2 1 1
11 17903 1 1 28 TRP CE2 C -0.807 -0.984 0.287 1.00 . A A . 28 TRP CE2 1 1
11 17904 1 1 28 TRP CE3 C -0.768 -1.361 2.673 1.00 . A A . 28 TRP CE3 1 1
11 17905 1 1 28 TRP CG C -2.276 0.355 1.420 1.00 . A A . 28 TRP CG 1 1
11 17906 1 1 28 TRP CH2 C 0.667 -2.604 1.168 1.00 . A A . 28 TRP CH2 1 1
11 17907 1 1 28 TRP CZ2 C 0.173 -1.949 0.075 1.00 . A A . 28 TRP CZ2 1 1
11 17908 1 1 28 TRP CZ3 C 0.204 -2.318 2.458 1.00 . A A . 28 TRP CZ3 1 1
11 17909 1 1 28 TRP H H -5.368 1.755 0.958 1.00 . A A . 28 TRP H 1 1
11 17910 1 1 28 TRP HA H -4.664 -0.343 2.892 1.00 . A A . 28 TRP HA 1 1
11 17911 1 1 28 TRP HB2 H -2.947 2.094 2.388 1.00 . A A . 28 TRP HB2 1 1
11 17912 1 1 28 TRP HB3 H -2.593 0.752 3.461 1.00 . A A . 28 TRP HB3 1 1
11 17913 1 1 28 TRP HD1 H -2.995 1.361 -0.363 1.00 . A A . 28 TRP HD1 1 1
11 17914 1 1 28 TRP HE1 H -1.336 -0.187 -1.580 1.00 . A A . 28 TRP HE1 1 1
11 17915 1 1 28 TRP HE3 H -1.114 -1.156 3.676 1.00 . A A . 28 TRP HE3 1 1
11 17916 1 1 28 TRP HH2 H 1.427 -3.361 1.046 1.00 . A A . 28 TRP HH2 1 1
11 17917 1 1 28 TRP HZ2 H 0.545 -2.172 -0.912 1.00 . A A . 28 TRP HZ2 1 1
11 17918 1 1 28 TRP HZ3 H 0.620 -2.859 3.296 1.00 . A A . 28 TRP HZ3 1 1
11 17919 1 1 28 TRP N N -5.180 0.848 1.281 1.00 . A A . 28 TRP N 1 1
11 17920 1 1 28 TRP NE1 N -1.468 -0.187 -0.606 1.00 . A A . 28 TRP NE1 1 1
11 17921 1 1 28 TRP O O -5.763 2.639 3.264 1.00 . A A . 28 TRP O 1 1
11 17922 1 1 29 HIS C C -4.227 3.285 6.093 1.00 . A A . 29 HIS C 1 1
11 17923 1 1 29 HIS CA C -5.302 2.220 5.952 1.00 . A A . 29 HIS CA 1 1
11 17924 1 1 29 HIS CB C -5.434 1.470 7.278 1.00 . A A . 29 HIS CB 1 1
11 17925 1 1 29 HIS CD2 C -7.960 1.495 7.817 1.00 . A A . 29 HIS CD2 1 1
11 17926 1 1 29 HIS CE1 C -8.266 -0.666 7.769 1.00 . A A . 29 HIS CE1 1 1
11 17927 1 1 29 HIS CG C -6.785 0.881 7.529 1.00 . A A . 29 HIS CG 1 1
11 17928 1 1 29 HIS H H -4.352 0.548 5.074 1.00 . A A . 29 HIS H 1 1
11 17929 1 1 29 HIS HA H -6.241 2.688 5.701 1.00 . A A . 29 HIS HA 1 1
11 17930 1 1 29 HIS HB2 H -4.717 0.662 7.295 1.00 . A A . 29 HIS HB2 1 1
11 17931 1 1 29 HIS HB3 H -5.214 2.152 8.086 1.00 . A A . 29 HIS HB3 1 1
11 17932 1 1 29 HIS HD2 H -8.128 2.558 7.908 1.00 . A A . 29 HIS HD2 1 1
11 17933 1 1 29 HIS HE1 H -8.742 -1.635 7.811 1.00 . A A . 29 HIS HE1 1 1
11 17934 1 1 29 HIS HE2 H -9.807 0.617 8.341 1.00 . A A . 29 HIS HE2 1 1
11 17935 1 1 29 HIS N N -4.935 1.313 4.876 1.00 . A A . 29 HIS N 1 1
11 17936 1 1 29 HIS ND1 N -6.989 -0.471 7.505 1.00 . A A . 29 HIS ND1 1 1
11 17937 1 1 29 HIS NE2 N -8.899 0.503 7.968 1.00 . A A . 29 HIS NE2 1 1
11 17938 1 1 29 HIS O O -3.103 3.100 5.616 1.00 . A A . 29 HIS O 1 1
11 17939 1 1 30 SER C C -2.366 4.799 7.868 1.00 . A A . 30 SER C 1 1
11 17940 1 1 30 SER CA C -3.558 5.378 7.110 1.00 . A A . 30 SER CA 1 1
11 17941 1 1 30 SER CB C -4.219 6.483 7.927 1.00 . A A . 30 SER CB 1 1
11 17942 1 1 30 SER H H -5.420 4.399 7.247 1.00 . A A . 30 SER H 1 1
11 17943 1 1 30 SER HA H -3.218 5.784 6.170 1.00 . A A . 30 SER HA 1 1
11 17944 1 1 30 SER HB2 H -3.825 6.471 8.932 1.00 . A A . 30 SER HB2 1 1
11 17945 1 1 30 SER HB3 H -4.016 7.439 7.470 1.00 . A A . 30 SER HB3 1 1
11 17946 1 1 30 SER HG H -5.994 6.840 8.681 1.00 . A A . 30 SER HG 1 1
11 17947 1 1 30 SER N N -4.532 4.340 6.829 1.00 . A A . 30 SER N 1 1
11 17948 1 1 30 SER O O -1.214 5.107 7.566 1.00 . A A . 30 SER O 1 1
11 17949 1 1 30 SER OG O -5.622 6.289 7.984 1.00 . A A . 30 SER OG 1 1
11 17950 1 1 31 ARG C C -1.078 2.050 8.974 1.00 . A A . 31 ARG C 1 1
11 17951 1 1 31 ARG CA C -1.628 3.306 9.645 1.00 . A A . 31 ARG CA 1 1
11 17952 1 1 31 ARG CB C -2.169 2.954 11.032 1.00 . A A . 31 ARG CB 1 1
11 17953 1 1 31 ARG CD C -0.692 1.637 12.589 1.00 . A A . 31 ARG CD 1 1
11 17954 1 1 31 ARG CG C -1.114 3.019 12.126 1.00 . A A . 31 ARG CG 1 1
11 17955 1 1 31 ARG CZ C 1.218 0.615 13.771 1.00 . A A . 31 ARG CZ 1 1
11 17956 1 1 31 ARG H H -3.609 3.739 9.027 1.00 . A A . 31 ARG H 1 1
11 17957 1 1 31 ARG HA H -0.822 4.015 9.758 1.00 . A A . 31 ARG HA 1 1
11 17958 1 1 31 ARG HB2 H -2.964 3.642 11.283 1.00 . A A . 31 ARG HB2 1 1
11 17959 1 1 31 ARG HB3 H -2.568 1.950 11.005 1.00 . A A . 31 ARG HB3 1 1
11 17960 1 1 31 ARG HD2 H -1.393 1.288 13.334 1.00 . A A . 31 ARG HD2 1 1
11 17961 1 1 31 ARG HD3 H -0.702 0.967 11.742 1.00 . A A . 31 ARG HD3 1 1
11 17962 1 1 31 ARG HE H 1.153 2.505 13.112 1.00 . A A . 31 ARG HE 1 1
11 17963 1 1 31 ARG HG2 H -0.244 3.534 11.744 1.00 . A A . 31 ARG HG2 1 1
11 17964 1 1 31 ARG HG3 H -1.515 3.565 12.968 1.00 . A A . 31 ARG HG3 1 1
11 17965 1 1 31 ARG HH11 H -0.330 -0.659 13.444 1.00 . A A . 31 ARG HH11 1 1
11 17966 1 1 31 ARG HH12 H 1.019 -1.332 14.313 1.00 . A A . 31 ARG HH12 1 1
11 17967 1 1 31 ARG HH21 H 2.910 1.634 14.240 1.00 . A A . 31 ARG HH21 1 1
11 17968 1 1 31 ARG HH22 H 2.874 -0.024 14.767 1.00 . A A . 31 ARG HH22 1 1
11 17969 1 1 31 ARG N N -2.662 3.937 8.836 1.00 . A A . 31 ARG N 1 1
11 17970 1 1 31 ARG NE N 0.648 1.653 13.166 1.00 . A A . 31 ARG NE 1 1
11 17971 1 1 31 ARG NH1 N 0.587 -0.550 13.846 1.00 . A A . 31 ARG NH1 1 1
11 17972 1 1 31 ARG NH2 N 2.431 0.751 14.298 1.00 . A A . 31 ARG NH2 1 1
11 17973 1 1 31 ARG O O 0.008 1.584 9.321 1.00 . A A . 31 ARG O 1 1
11 17974 1 1 32 CYS C C -0.371 0.563 6.276 1.00 . A A . 32 CYS C 1 1
11 17975 1 1 32 CYS CA C -1.397 0.266 7.370 1.00 . A A . 32 CYS CA 1 1
11 17976 1 1 32 CYS CB C -2.601 -0.487 6.811 1.00 . A A . 32 CYS CB 1 1
11 17977 1 1 32 CYS H H -2.694 1.881 7.808 1.00 . A A . 32 CYS H 1 1
11 17978 1 1 32 CYS HA H -0.921 -0.355 8.116 1.00 . A A . 32 CYS HA 1 1
11 17979 1 1 32 CYS HB2 H -3.233 0.206 6.275 1.00 . A A . 32 CYS HB2 1 1
11 17980 1 1 32 CYS HB3 H -2.256 -1.255 6.132 1.00 . A A . 32 CYS HB3 1 1
11 17981 1 1 32 CYS N N -1.827 1.486 8.038 1.00 . A A . 32 CYS N 1 1
11 17982 1 1 32 CYS O O 0.469 -0.282 5.962 1.00 . A A . 32 CYS O 1 1
11 17983 1 1 32 CYS SG S -3.615 -1.293 8.095 1.00 . A A . 32 CYS SG 1 1
11 17984 1 1 33 LEU C C 1.946 2.603 5.620 1.00 . A A . 33 LEU C 1 1
11 17985 1 1 33 LEU CA C 0.687 2.212 4.856 1.00 . A A . 33 LEU CA 1 1
11 17986 1 1 33 LEU CB C 0.212 3.367 3.968 1.00 . A A . 33 LEU CB 1 1
11 17987 1 1 33 LEU CD1 C 1.752 4.211 2.166 1.00 . A A . 33 LEU CD1 1 1
11 17988 1 1 33 LEU CD2 C 1.006 1.840 2.119 1.00 . A A . 33 LEU CD2 1 1
11 17989 1 1 33 LEU CG C 0.611 3.262 2.485 1.00 . A A . 33 LEU CG 1 1
11 17990 1 1 33 LEU H H -0.980 2.464 6.141 1.00 . A A . 33 LEU H 1 1
11 17991 1 1 33 LEU HA H 0.916 1.361 4.230 1.00 . A A . 33 LEU HA 1 1
11 17992 1 1 33 LEU HB2 H -0.866 3.418 4.027 1.00 . A A . 33 LEU HB2 1 1
11 17993 1 1 33 LEU HB3 H 0.620 4.285 4.362 1.00 . A A . 33 LEU HB3 1 1
11 17994 1 1 33 LEU HD11 H 1.990 4.140 1.114 1.00 . A A . 33 LEU HD11 1 1
11 17995 1 1 33 LEU HD12 H 1.458 5.222 2.405 1.00 . A A . 33 LEU HD12 1 1
11 17996 1 1 33 LEU HD13 H 2.620 3.937 2.750 1.00 . A A . 33 LEU HD13 1 1
11 17997 1 1 33 LEU HD21 H 1.883 1.554 2.681 1.00 . A A . 33 LEU HD21 1 1
11 17998 1 1 33 LEU HD22 H 0.194 1.167 2.355 1.00 . A A . 33 LEU HD22 1 1
11 17999 1 1 33 LEU HD23 H 1.221 1.786 1.064 1.00 . A A . 33 LEU HD23 1 1
11 18000 1 1 33 LEU HG H -0.235 3.541 1.872 1.00 . A A . 33 LEU HG 1 1
11 18001 1 1 33 LEU N N -0.348 1.799 5.795 1.00 . A A . 33 LEU N 1 1
11 18002 1 1 33 LEU O O 2.169 3.775 5.945 1.00 . A A . 33 LEU O 1 1
11 18003 1 1 34 LYS C C 5.028 0.916 6.267 1.00 . A A . 34 LYS C 1 1
11 18004 1 1 34 LYS CA C 3.902 1.779 6.799 1.00 . A A . 34 LYS CA 1 1
11 18005 1 1 34 LYS CB C 3.615 1.425 8.264 1.00 . A A . 34 LYS CB 1 1
11 18006 1 1 34 LYS CD C 2.221 -0.609 8.777 1.00 . A A . 34 LYS CD 1 1
11 18007 1 1 34 LYS CE C 2.035 -1.987 8.164 1.00 . A A . 34 LYS CE 1 1
11 18008 1 1 34 LYS CG C 3.623 -0.072 8.548 1.00 . A A . 34 LYS CG 1 1
11 18009 1 1 34 LYS H H 2.428 0.678 5.771 1.00 . A A . 34 LYS H 1 1
11 18010 1 1 34 LYS HA H 4.201 2.815 6.734 1.00 . A A . 34 LYS HA 1 1
11 18011 1 1 34 LYS HB2 H 4.365 1.890 8.888 1.00 . A A . 34 LYS HB2 1 1
11 18012 1 1 34 LYS HB3 H 2.645 1.816 8.531 1.00 . A A . 34 LYS HB3 1 1
11 18013 1 1 34 LYS HD2 H 2.041 -0.673 9.839 1.00 . A A . 34 LYS HD2 1 1
11 18014 1 1 34 LYS HD3 H 1.508 0.071 8.330 1.00 . A A . 34 LYS HD3 1 1
11 18015 1 1 34 LYS HE2 H 1.402 -1.898 7.294 1.00 . A A . 34 LYS HE2 1 1
11 18016 1 1 34 LYS HE3 H 3.001 -2.370 7.871 1.00 . A A . 34 LYS HE3 1 1
11 18017 1 1 34 LYS HG2 H 4.060 -0.586 7.706 1.00 . A A . 34 LYS HG2 1 1
11 18018 1 1 34 LYS HG3 H 4.216 -0.257 9.432 1.00 . A A . 34 LYS HG3 1 1
11 18019 1 1 34 LYS HZ1 H 0.639 -2.459 9.648 1.00 . A A . 34 LYS HZ1 1 1
11 18020 1 1 34 LYS HZ2 H 2.121 -3.276 9.804 1.00 . A A . 34 LYS HZ2 1 1
11 18021 1 1 34 LYS HZ3 H 1.013 -3.757 8.618 1.00 . A A . 34 LYS HZ3 1 1
11 18022 1 1 34 LYS N N 2.708 1.592 5.997 1.00 . A A . 34 LYS N 1 1
11 18023 1 1 34 LYS NZ N 1.409 -2.935 9.125 1.00 . A A . 34 LYS NZ 1 1
11 18024 1 1 34 LYS O O 4.798 0.005 5.465 1.00 . A A . 34 LYS O 1 1
11 18025 1 1 35 CYS C C 7.281 -1.003 6.733 1.00 . A A . 35 CYS C 1 1
11 18026 1 1 35 CYS CA C 7.401 0.456 6.303 1.00 . A A . 35 CYS CA 1 1
11 18027 1 1 35 CYS CB C 8.664 1.075 6.900 1.00 . A A . 35 CYS CB 1 1
11 18028 1 1 35 CYS H H 6.347 1.955 7.341 1.00 . A A . 35 CYS H 1 1
11 18029 1 1 35 CYS HA H 7.459 0.504 5.226 1.00 . A A . 35 CYS HA 1 1
11 18030 1 1 35 CYS HB2 H 8.749 2.095 6.556 1.00 . A A . 35 CYS HB2 1 1
11 18031 1 1 35 CYS HB3 H 8.586 1.071 7.977 1.00 . A A . 35 CYS HB3 1 1
11 18032 1 1 35 CYS N N 6.237 1.206 6.717 1.00 . A A . 35 CYS N 1 1
11 18033 1 1 35 CYS O O 6.748 -1.307 7.807 1.00 . A A . 35 CYS O 1 1
11 18034 1 1 35 CYS SG S 10.195 0.191 6.448 1.00 . A A . 35 CYS SG 1 1
11 18035 1 1 36 SER C C 8.813 -3.623 7.352 1.00 . A A . 36 SER C 1 1
11 18036 1 1 36 SER CA C 7.819 -3.311 6.234 1.00 . A A . 36 SER CA 1 1
11 18037 1 1 36 SER CB C 8.151 -4.121 4.981 1.00 . A A . 36 SER CB 1 1
11 18038 1 1 36 SER H H 8.262 -1.583 5.097 1.00 . A A . 36 SER H 1 1
11 18039 1 1 36 SER HA H 6.827 -3.574 6.569 1.00 . A A . 36 SER HA 1 1
11 18040 1 1 36 SER HB2 H 9.222 -4.223 4.895 1.00 . A A . 36 SER HB2 1 1
11 18041 1 1 36 SER HB3 H 7.701 -5.099 5.058 1.00 . A A . 36 SER HB3 1 1
11 18042 1 1 36 SER HG H 6.828 -3.026 4.029 1.00 . A A . 36 SER HG 1 1
11 18043 1 1 36 SER N N 7.822 -1.893 5.921 1.00 . A A . 36 SER N 1 1
11 18044 1 1 36 SER O O 8.714 -4.660 8.013 1.00 . A A . 36 SER O 1 1
11 18045 1 1 36 SER OG O 7.656 -3.479 3.816 1.00 . A A . 36 SER OG 1 1
11 18046 1 1 37 SER C C 10.576 -2.024 9.793 1.00 . A A . 37 SER C 1 1
11 18047 1 1 37 SER CA C 10.784 -2.935 8.585 1.00 . A A . 37 SER CA 1 1
11 18048 1 1 37 SER CB C 12.174 -2.704 7.993 1.00 . A A . 37 SER CB 1 1
11 18049 1 1 37 SER H H 9.808 -1.919 7.004 1.00 . A A . 37 SER H 1 1
11 18050 1 1 37 SER HA H 10.714 -3.961 8.911 1.00 . A A . 37 SER HA 1 1
11 18051 1 1 37 SER HB2 H 12.623 -1.839 8.460 1.00 . A A . 37 SER HB2 1 1
11 18052 1 1 37 SER HB3 H 12.789 -3.571 8.177 1.00 . A A . 37 SER HB3 1 1
11 18053 1 1 37 SER HG H 12.421 -1.584 6.397 1.00 . A A . 37 SER HG 1 1
11 18054 1 1 37 SER N N 9.768 -2.727 7.565 1.00 . A A . 37 SER N 1 1
11 18055 1 1 37 SER O O 10.717 -2.459 10.934 1.00 . A A . 37 SER O 1 1
11 18056 1 1 37 SER OG O 12.103 -2.478 6.592 1.00 . A A . 37 SER OG 1 1
11 18057 1 1 38 CYS C C 8.830 0.306 11.204 1.00 . A A . 38 CYS C 1 1
11 18058 1 1 38 CYS CA C 10.236 0.231 10.622 1.00 . A A . 38 CYS CA 1 1
11 18059 1 1 38 CYS CB C 10.635 1.618 10.119 1.00 . A A . 38 CYS CB 1 1
11 18060 1 1 38 CYS H H 10.293 -0.437 8.610 1.00 . A A . 38 CYS H 1 1
11 18061 1 1 38 CYS HA H 10.919 -0.066 11.402 1.00 . A A . 38 CYS HA 1 1
11 18062 1 1 38 CYS HB2 H 9.916 1.942 9.381 1.00 . A A . 38 CYS HB2 1 1
11 18063 1 1 38 CYS HB3 H 10.623 2.309 10.950 1.00 . A A . 38 CYS HB3 1 1
11 18064 1 1 38 CYS N N 10.335 -0.745 9.542 1.00 . A A . 38 CYS N 1 1
11 18065 1 1 38 CYS O O 8.647 0.799 12.318 1.00 . A A . 38 CYS O 1 1
11 18066 1 1 38 CYS SG S 12.281 1.705 9.352 1.00 . A A . 38 CYS SG 1 1
11 18067 1 1 39 GLN C C 6.227 1.789 10.797 1.00 . A A . 39 GLN C 1 1
11 18068 1 1 39 GLN CA C 6.440 0.284 10.686 1.00 . A A . 39 GLN CA 1 1
11 18069 1 1 39 GLN CB C 6.015 -0.416 11.986 1.00 . A A . 39 GLN CB 1 1
11 18070 1 1 39 GLN CD C 6.908 -2.781 12.030 1.00 . A A . 39 GLN CD 1 1
11 18071 1 1 39 GLN CG C 5.698 -1.892 11.810 1.00 . A A . 39 GLN CG 1 1
11 18072 1 1 39 GLN H H 8.069 -0.223 9.436 1.00 . A A . 39 GLN H 1 1
11 18073 1 1 39 GLN HA H 5.838 -0.090 9.870 1.00 . A A . 39 GLN HA 1 1
11 18074 1 1 39 GLN HB2 H 6.814 -0.325 12.707 1.00 . A A . 39 GLN HB2 1 1
11 18075 1 1 39 GLN HB3 H 5.131 0.077 12.373 1.00 . A A . 39 GLN HB3 1 1
11 18076 1 1 39 GLN HE21 H 6.993 -3.195 10.091 1.00 . A A . 39 GLN HE21 1 1
11 18077 1 1 39 GLN HE22 H 8.205 -3.948 11.073 1.00 . A A . 39 GLN HE22 1 1
11 18078 1 1 39 GLN HG2 H 4.936 -2.169 12.522 1.00 . A A . 39 GLN HG2 1 1
11 18079 1 1 39 GLN HG3 H 5.327 -2.051 10.808 1.00 . A A . 39 GLN HG3 1 1
11 18080 1 1 39 GLN N N 7.841 0.026 10.357 1.00 . A A . 39 GLN N 1 1
11 18081 1 1 39 GLN NE2 N 7.418 -3.365 10.957 1.00 . A A . 39 GLN NE2 1 1
11 18082 1 1 39 GLN O O 5.316 2.260 11.478 1.00 . A A . 39 GLN O 1 1
11 18083 1 1 39 GLN OE1 O 7.375 -2.949 13.157 1.00 . A A . 39 GLN OE1 1 1
11 18084 1 1 40 ALA C C 6.063 4.424 9.023 1.00 . A A . 40 ALA C 1 1
11 18085 1 1 40 ALA CA C 7.031 3.968 10.086 1.00 . A A . 40 ALA CA 1 1
11 18086 1 1 40 ALA CB C 8.414 4.553 9.841 1.00 . A A . 40 ALA CB 1 1
11 18087 1 1 40 ALA H H 7.760 2.091 9.573 1.00 . A A . 40 ALA H 1 1
11 18088 1 1 40 ALA HA H 6.686 4.308 11.052 1.00 . A A . 40 ALA HA 1 1
11 18089 1 1 40 ALA HB1 H 8.830 4.896 10.776 1.00 . A A . 40 ALA HB1 1 1
11 18090 1 1 40 ALA HB2 H 9.056 3.795 9.419 1.00 . A A . 40 ALA HB2 1 1
11 18091 1 1 40 ALA HB3 H 8.339 5.385 9.154 1.00 . A A . 40 ALA HB3 1 1
11 18092 1 1 40 ALA N N 7.086 2.530 10.107 1.00 . A A . 40 ALA N 1 1
11 18093 1 1 40 ALA O O 6.013 3.864 7.925 1.00 . A A . 40 ALA O 1 1
11 18094 1 1 41 GLN C C 4.692 6.533 7.346 1.00 . A A . 41 GLN C 1 1
11 18095 1 1 41 GLN CA C 4.133 5.808 8.562 1.00 . A A . 41 GLN CA 1 1
11 18096 1 1 41 GLN CB C 3.201 6.728 9.343 1.00 . A A . 41 GLN CB 1 1
11 18097 1 1 41 GLN CD C 1.276 5.146 9.601 1.00 . A A . 41 GLN CD 1 1
11 18098 1 1 41 GLN CG C 1.736 6.477 9.048 1.00 . A A . 41 GLN CG 1 1
11 18099 1 1 41 GLN H H 5.246 5.620 10.351 1.00 . A A . 41 GLN H 1 1
11 18100 1 1 41 GLN HA H 3.575 4.947 8.226 1.00 . A A . 41 GLN HA 1 1
11 18101 1 1 41 GLN HB2 H 3.366 6.579 10.400 1.00 . A A . 41 GLN HB2 1 1
11 18102 1 1 41 GLN HB3 H 3.428 7.753 9.091 1.00 . A A . 41 GLN HB3 1 1
11 18103 1 1 41 GLN HE21 H 1.728 4.244 7.888 1.00 . A A . 41 GLN HE21 1 1
11 18104 1 1 41 GLN HE22 H 1.081 3.224 9.127 1.00 . A A . 41 GLN HE22 1 1
11 18105 1 1 41 GLN HG2 H 1.146 7.263 9.496 1.00 . A A . 41 GLN HG2 1 1
11 18106 1 1 41 GLN HG3 H 1.589 6.477 7.977 1.00 . A A . 41 GLN HG3 1 1
11 18107 1 1 41 GLN N N 5.207 5.332 9.416 1.00 . A A . 41 GLN N 1 1
11 18108 1 1 41 GLN NE2 N 1.373 4.101 8.792 1.00 . A A . 41 GLN NE2 1 1
11 18109 1 1 41 GLN O O 5.191 7.654 7.445 1.00 . A A . 41 GLN O 1 1
11 18110 1 1 41 GLN OE1 O 0.841 5.054 10.748 1.00 . A A . 41 GLN OE1 1 1
11 18111 1 1 42 LEU C C 4.386 7.619 4.502 1.00 . A A . 42 LEU C 1 1
11 18112 1 1 42 LEU CA C 5.180 6.401 4.968 1.00 . A A . 42 LEU CA 1 1
11 18113 1 1 42 LEU CB C 5.181 5.321 3.888 1.00 . A A . 42 LEU CB 1 1
11 18114 1 1 42 LEU CD1 C 6.096 3.121 3.107 1.00 . A A . 42 LEU CD1 1 1
11 18115 1 1 42 LEU CD2 C 7.634 5.063 3.448 1.00 . A A . 42 LEU CD2 1 1
11 18116 1 1 42 LEU CG C 6.373 4.366 3.934 1.00 . A A . 42 LEU CG 1 1
11 18117 1 1 42 LEU H H 4.262 4.956 6.205 1.00 . A A . 42 LEU H 1 1
11 18118 1 1 42 LEU HA H 6.198 6.705 5.160 1.00 . A A . 42 LEU HA 1 1
11 18119 1 1 42 LEU HB2 H 4.279 4.738 3.989 1.00 . A A . 42 LEU HB2 1 1
11 18120 1 1 42 LEU HB3 H 5.171 5.806 2.922 1.00 . A A . 42 LEU HB3 1 1
11 18121 1 1 42 LEU HD11 H 5.363 3.348 2.347 1.00 . A A . 42 LEU HD11 1 1
11 18122 1 1 42 LEU HD12 H 7.011 2.789 2.638 1.00 . A A . 42 LEU HD12 1 1
11 18123 1 1 42 LEU HD13 H 5.718 2.340 3.751 1.00 . A A . 42 LEU HD13 1 1
11 18124 1 1 42 LEU HD21 H 7.512 5.349 2.414 1.00 . A A . 42 LEU HD21 1 1
11 18125 1 1 42 LEU HD22 H 7.810 5.945 4.046 1.00 . A A . 42 LEU HD22 1 1
11 18126 1 1 42 LEU HD23 H 8.474 4.391 3.539 1.00 . A A . 42 LEU HD23 1 1
11 18127 1 1 42 LEU HG H 6.536 4.057 4.956 1.00 . A A . 42 LEU HG 1 1
11 18128 1 1 42 LEU N N 4.635 5.864 6.205 1.00 . A A . 42 LEU N 1 1
11 18129 1 1 42 LEU O O 4.908 8.479 3.795 1.00 . A A . 42 LEU O 1 1
11 18130 1 1 43 GLY C C 2.427 9.962 5.668 1.00 . A A . 43 GLY C 1 1
11 18131 1 1 43 GLY CA C 2.317 8.859 4.632 1.00 . A A . 43 GLY CA 1 1
11 18132 1 1 43 GLY H H 2.799 7.016 5.552 1.00 . A A . 43 GLY H 1 1
11 18133 1 1 43 GLY HA2 H 2.621 9.248 3.670 1.00 . A A . 43 GLY HA2 1 1
11 18134 1 1 43 GLY HA3 H 1.288 8.538 4.570 1.00 . A A . 43 GLY HA3 1 1
11 18135 1 1 43 GLY N N 3.144 7.715 4.960 1.00 . A A . 43 GLY N 1 1
11 18136 1 1 43 GLY O O 1.684 10.946 5.622 1.00 . A A . 43 GLY O 1 1
11 18137 1 1 44 ASP C C 4.913 11.432 7.539 1.00 . A A . 44 ASP C 1 1
11 18138 1 1 44 ASP CA C 3.543 10.778 7.667 1.00 . A A . 44 ASP CA 1 1
11 18139 1 1 44 ASP CB C 3.394 10.136 9.045 1.00 . A A . 44 ASP CB 1 1
11 18140 1 1 44 ASP CG C 3.443 11.153 10.168 1.00 . A A . 44 ASP CG 1 1
11 18141 1 1 44 ASP H H 3.901 8.987 6.598 1.00 . A A . 44 ASP H 1 1
11 18142 1 1 44 ASP HA H 2.786 11.540 7.553 1.00 . A A . 44 ASP HA 1 1
11 18143 1 1 44 ASP HB2 H 2.447 9.618 9.095 1.00 . A A . 44 ASP HB2 1 1
11 18144 1 1 44 ASP HB3 H 4.194 9.427 9.193 1.00 . A A . 44 ASP HB3 1 1
11 18145 1 1 44 ASP N N 3.342 9.792 6.613 1.00 . A A . 44 ASP N 1 1
11 18146 1 1 44 ASP O O 5.060 12.626 7.782 1.00 . A A . 44 ASP O 1 1
11 18147 1 1 44 ASP OD1 O 2.409 11.795 10.444 1.00 . A A . 44 ASP OD1 1 1
11 18148 1 1 44 ASP OD2 O 4.513 11.305 10.791 1.00 . A A . 44 ASP OD2 1 1
11 18149 1 1 45 ILE C C 7.257 11.886 5.418 1.00 . A A . 45 ILE C 1 1
11 18150 1 1 45 ILE CA C 7.218 11.215 6.792 1.00 . A A . 45 ILE CA 1 1
11 18151 1 1 45 ILE CB C 8.313 10.125 6.889 1.00 . A A . 45 ILE CB 1 1
11 18152 1 1 45 ILE CD1 C 9.123 7.928 5.870 1.00 . A A . 45 ILE CD1 1 1
11 18153 1 1 45 ILE CG1 C 7.998 8.938 5.969 1.00 . A A . 45 ILE CG1 1 1
11 18154 1 1 45 ILE CG2 C 8.460 9.656 8.330 1.00 . A A . 45 ILE CG2 1 1
11 18155 1 1 45 ILE H H 5.690 9.754 6.788 1.00 . A A . 45 ILE H 1 1
11 18156 1 1 45 ILE HA H 7.418 11.964 7.546 1.00 . A A . 45 ILE HA 1 1
11 18157 1 1 45 ILE HB H 9.253 10.565 6.586 1.00 . A A . 45 ILE HB 1 1
11 18158 1 1 45 ILE HD11 H 9.196 7.378 6.798 1.00 . A A . 45 ILE HD11 1 1
11 18159 1 1 45 ILE HD12 H 8.924 7.244 5.059 1.00 . A A . 45 ILE HD12 1 1
11 18160 1 1 45 ILE HD13 H 10.054 8.443 5.686 1.00 . A A . 45 ILE HD13 1 1
11 18161 1 1 45 ILE HG12 H 7.120 8.426 6.335 1.00 . A A . 45 ILE HG12 1 1
11 18162 1 1 45 ILE HG21 H 7.591 9.960 8.896 1.00 . A A . 45 ILE HG21 1 1
11 18163 1 1 45 ILE HG22 H 8.545 8.578 8.352 1.00 . A A . 45 ILE HG22 1 1
11 18164 1 1 45 ILE HG23 H 9.346 10.097 8.765 1.00 . A A . 45 ILE HG23 1 1
11 18165 1 1 45 ILE N N 5.887 10.674 7.049 1.00 . A A . 45 ILE N 1 1
11 18166 1 1 45 ILE O O 8.032 11.514 4.537 1.00 . A A . 45 ILE O 1 1
11 18167 1 1 46 GLY C C 5.242 12.639 3.051 1.00 . A A . 46 GLY C 1 1
11 18168 1 1 46 GLY CA C 6.176 13.436 3.930 1.00 . A A . 46 GLY CA 1 1
11 18169 1 1 46 GLY H H 5.689 12.999 5.934 1.00 . A A . 46 GLY H 1 1
11 18170 1 1 46 GLY HA2 H 5.777 14.430 4.068 1.00 . A A . 46 GLY HA2 1 1
11 18171 1 1 46 GLY HA3 H 7.140 13.503 3.449 1.00 . A A . 46 GLY HA3 1 1
11 18172 1 1 46 GLY N N 6.331 12.808 5.218 1.00 . A A . 46 GLY N 1 1
11 18173 1 1 46 GLY O O 4.192 12.182 3.510 1.00 . A A . 46 GLY O 1 1
11 18174 1 1 47 THR C C 5.856 10.670 0.101 1.00 . A A . 47 THR C 1 1
11 18175 1 1 47 THR CA C 4.906 11.519 0.939 1.00 . A A . 47 THR CA 1 1
11 18176 1 1 47 THR CB C 4.015 12.361 -0.002 1.00 . A A . 47 THR CB 1 1
11 18177 1 1 47 THR CG2 C 3.070 11.482 -0.803 1.00 . A A . 47 THR CG2 1 1
11 18178 1 1 47 THR H H 6.549 12.692 1.547 1.00 . A A . 47 THR H 1 1
11 18179 1 1 47 THR HA H 4.276 10.876 1.535 1.00 . A A . 47 THR HA 1 1
11 18180 1 1 47 THR HB H 4.653 12.892 -0.691 1.00 . A A . 47 THR HB 1 1
11 18181 1 1 47 THR HG1 H 3.860 13.979 1.123 1.00 . A A . 47 THR HG1 1 1
11 18182 1 1 47 THR HG21 H 2.171 12.037 -1.033 1.00 . A A . 47 THR HG21 1 1
11 18183 1 1 47 THR HG22 H 2.816 10.606 -0.226 1.00 . A A . 47 THR HG22 1 1
11 18184 1 1 47 THR HG23 H 3.551 11.183 -1.722 1.00 . A A . 47 THR HG23 1 1
11 18185 1 1 47 THR N N 5.664 12.376 1.827 1.00 . A A . 47 THR N 1 1
11 18186 1 1 47 THR O O 6.394 11.137 -0.902 1.00 . A A . 47 THR O 1 1
11 18187 1 1 47 THR OG1 O 3.257 13.316 0.756 1.00 . A A . 47 THR OG1 1 1
11 18188 1 1 48 SER C C 6.504 7.041 0.085 1.00 . A A . 48 SER C 1 1
11 18189 1 1 48 SER CA C 6.846 8.480 -0.271 1.00 . A A . 48 SER CA 1 1
11 18190 1 1 48 SER CB C 8.335 8.735 0.000 1.00 . A A . 48 SER CB 1 1
11 18191 1 1 48 SER H H 5.530 9.082 1.272 1.00 . A A . 48 SER H 1 1
11 18192 1 1 48 SER HA H 6.645 8.632 -1.321 1.00 . A A . 48 SER HA 1 1
11 18193 1 1 48 SER HB2 H 8.505 8.763 1.064 1.00 . A A . 48 SER HB2 1 1
11 18194 1 1 48 SER HB3 H 8.918 7.934 -0.435 1.00 . A A . 48 SER HB3 1 1
11 18195 1 1 48 SER HG H 8.001 10.528 -0.735 1.00 . A A . 48 SER HG 1 1
11 18196 1 1 48 SER N N 6.010 9.407 0.478 1.00 . A A . 48 SER N 1 1
11 18197 1 1 48 SER O O 6.002 6.764 1.170 1.00 . A A . 48 SER O 1 1
11 18198 1 1 48 SER OG O 8.768 9.962 -0.560 1.00 . A A . 48 SER OG 1 1
11 18199 1 1 49 SER C C 7.481 3.973 -1.653 1.00 . A A . 49 SER C 1 1
11 18200 1 1 49 SER CA C 6.684 4.707 -0.590 1.00 . A A . 49 SER CA 1 1
11 18201 1 1 49 SER CB C 5.208 4.307 -0.656 1.00 . A A . 49 SER CB 1 1
11 18202 1 1 49 SER H H 7.283 6.425 -1.636 1.00 . A A . 49 SER H 1 1
11 18203 1 1 49 SER HA H 7.082 4.467 0.385 1.00 . A A . 49 SER HA 1 1
11 18204 1 1 49 SER HB2 H 5.116 3.370 -1.183 1.00 . A A . 49 SER HB2 1 1
11 18205 1 1 49 SER HB3 H 4.821 4.196 0.347 1.00 . A A . 49 SER HB3 1 1
11 18206 1 1 49 SER HG H 3.508 5.126 -1.172 1.00 . A A . 49 SER HG 1 1
11 18207 1 1 49 SER N N 6.848 6.133 -0.812 1.00 . A A . 49 SER N 1 1
11 18208 1 1 49 SER O O 7.606 4.473 -2.771 1.00 . A A . 49 SER O 1 1
11 18209 1 1 49 SER OG O 4.441 5.288 -1.334 1.00 . A A . 49 SER OG 1 1
11 18210 1 1 50 TYR C C 8.648 0.800 -2.447 1.00 . A A . 50 TYR C 1 1
11 18211 1 1 50 TYR CA C 9.066 2.237 -2.188 1.00 . A A . 50 TYR CA 1 1
11 18212 1 1 50 TYR CB C 10.481 2.277 -1.632 1.00 . A A . 50 TYR CB 1 1
11 18213 1 1 50 TYR CD1 C 11.531 3.759 -3.366 1.00 . A A . 50 TYR CD1 1 1
11 18214 1 1 50 TYR CD2 C 11.649 4.442 -1.090 1.00 . A A . 50 TYR CD2 1 1
11 18215 1 1 50 TYR CE1 C 12.220 4.889 -3.750 1.00 . A A . 50 TYR CE1 1 1
11 18216 1 1 50 TYR CE2 C 12.342 5.575 -1.462 1.00 . A A . 50 TYR CE2 1 1
11 18217 1 1 50 TYR CG C 11.234 3.517 -2.035 1.00 . A A . 50 TYR CG 1 1
11 18218 1 1 50 TYR CZ C 12.627 5.796 -2.792 1.00 . A A . 50 TYR CZ 1 1
11 18219 1 1 50 TYR H H 8.133 2.624 -0.328 1.00 . A A . 50 TYR H 1 1
11 18220 1 1 50 TYR HA H 9.045 2.777 -3.122 1.00 . A A . 50 TYR HA 1 1
11 18221 1 1 50 TYR HB2 H 10.440 2.246 -0.553 1.00 . A A . 50 TYR HB2 1 1
11 18222 1 1 50 TYR HB3 H 11.030 1.420 -1.993 1.00 . A A . 50 TYR HB3 1 1
11 18223 1 1 50 TYR HD1 H 11.208 3.048 -4.112 1.00 . A A . 50 TYR HD1 1 1
11 18224 1 1 50 TYR HD2 H 11.425 4.266 -0.049 1.00 . A A . 50 TYR HD2 1 1
11 18225 1 1 50 TYR HE1 H 12.435 5.054 -4.796 1.00 . A A . 50 TYR HE1 1 1
11 18226 1 1 50 TYR HE2 H 12.658 6.285 -0.712 1.00 . A A . 50 TYR HE2 1 1
11 18227 1 1 50 TYR HH H 14.174 6.674 -3.552 1.00 . A A . 50 TYR HH 1 1
11 18228 1 1 50 TYR N N 8.159 2.906 -1.270 1.00 . A A . 50 TYR N 1 1
11 18229 1 1 50 TYR O O 8.637 -0.030 -1.537 1.00 . A A . 50 TYR O 1 1
11 18230 1 1 50 TYR OH O 13.317 6.926 -3.159 1.00 . A A . 50 TYR OH 1 1
11 18231 1 1 51 THR C C 9.085 -1.606 -4.673 1.00 . A A . 51 THR C 1 1
11 18232 1 1 51 THR CA C 7.914 -0.817 -4.093 1.00 . A A . 51 THR CA 1 1
11 18233 1 1 51 THR CB C 6.788 -0.754 -5.140 1.00 . A A . 51 THR CB 1 1
11 18234 1 1 51 THR CG2 C 5.643 -1.671 -4.743 1.00 . A A . 51 THR CG2 1 1
11 18235 1 1 51 THR H H 8.347 1.225 -4.371 1.00 . A A . 51 THR H 1 1
11 18236 1 1 51 THR HA H 7.540 -1.327 -3.219 1.00 . A A . 51 THR HA 1 1
11 18237 1 1 51 THR HB H 7.179 -1.081 -6.092 1.00 . A A . 51 THR HB 1 1
11 18238 1 1 51 THR HG1 H 6.799 1.049 -5.975 1.00 . A A . 51 THR HG1 1 1
11 18239 1 1 51 THR HG21 H 5.066 -1.205 -3.960 1.00 . A A . 51 THR HG21 1 1
11 18240 1 1 51 THR HG22 H 6.041 -2.612 -4.387 1.00 . A A . 51 THR HG22 1 1
11 18241 1 1 51 THR HG23 H 5.011 -1.849 -5.600 1.00 . A A . 51 THR HG23 1 1
11 18242 1 1 51 THR N N 8.323 0.516 -3.696 1.00 . A A . 51 THR N 1 1
11 18243 1 1 51 THR O O 9.438 -1.440 -5.841 1.00 . A A . 51 THR O 1 1
11 18244 1 1 51 THR OG1 O 6.308 0.594 -5.271 1.00 . A A . 51 THR OG1 1 1
11 18245 1 1 52 LYS C C 10.786 -4.632 -3.492 1.00 . A A . 52 LYS C 1 1
11 18246 1 1 52 LYS CA C 10.711 -3.375 -4.344 1.00 . A A . 52 LYS CA 1 1
11 18247 1 1 52 LYS CB C 12.061 -2.655 -4.345 1.00 . A A . 52 LYS CB 1 1
11 18248 1 1 52 LYS CD C 14.091 -1.973 -5.668 1.00 . A A . 52 LYS CD 1 1
11 18249 1 1 52 LYS CE C 15.160 -2.864 -6.275 1.00 . A A . 52 LYS CE 1 1
11 18250 1 1 52 LYS CG C 12.722 -2.630 -5.715 1.00 . A A . 52 LYS CG 1 1
11 18251 1 1 52 LYS H H 9.296 -2.623 -2.962 1.00 . A A . 52 LYS H 1 1
11 18252 1 1 52 LYS HA H 10.470 -3.662 -5.358 1.00 . A A . 52 LYS HA 1 1
11 18253 1 1 52 LYS HB2 H 11.914 -1.637 -4.018 1.00 . A A . 52 LYS HB2 1 1
11 18254 1 1 52 LYS HB3 H 12.726 -3.156 -3.655 1.00 . A A . 52 LYS HB3 1 1
11 18255 1 1 52 LYS HD2 H 14.053 -1.047 -6.220 1.00 . A A . 52 LYS HD2 1 1
11 18256 1 1 52 LYS HD3 H 14.346 -1.770 -4.637 1.00 . A A . 52 LYS HD3 1 1
11 18257 1 1 52 LYS HE2 H 16.119 -2.583 -5.865 1.00 . A A . 52 LYS HE2 1 1
11 18258 1 1 52 LYS HE3 H 14.947 -3.892 -6.015 1.00 . A A . 52 LYS HE3 1 1
11 18259 1 1 52 LYS HG2 H 12.833 -3.643 -6.067 1.00 . A A . 52 LYS HG2 1 1
11 18260 1 1 52 LYS HG3 H 12.090 -2.077 -6.395 1.00 . A A . 52 LYS HG3 1 1
11 18261 1 1 52 LYS HZ1 H 14.359 -3.161 -8.182 1.00 . A A . 52 LYS HZ1 1 1
11 18262 1 1 52 LYS HZ2 H 16.052 -3.238 -8.131 1.00 . A A . 52 LYS HZ2 1 1
11 18263 1 1 52 LYS HZ3 H 15.269 -1.735 -8.036 1.00 . A A . 52 LYS HZ3 1 1
11 18264 1 1 52 LYS N N 9.648 -2.501 -3.874 1.00 . A A . 52 LYS N 1 1
11 18265 1 1 52 LYS NZ N 15.212 -2.741 -7.757 1.00 . A A . 52 LYS NZ 1 1
11 18266 1 1 52 LYS O O 10.556 -4.580 -2.283 1.00 . A A . 52 LYS O 1 1
11 18267 1 1 53 SER C C 9.856 -7.483 -2.847 1.00 . A A . 53 SER C 1 1
11 18268 1 1 53 SER CA C 11.188 -7.053 -3.466 1.00 . A A . 53 SER CA 1 1
11 18269 1 1 53 SER CB C 12.279 -6.993 -2.389 1.00 . A A . 53 SER CB 1 1
11 18270 1 1 53 SER H H 11.211 -5.721 -5.113 1.00 . A A . 53 SER H 1 1
11 18271 1 1 53 SER HA H 11.473 -7.784 -4.206 1.00 . A A . 53 SER HA 1 1
11 18272 1 1 53 SER HB2 H 11.926 -6.401 -1.555 1.00 . A A . 53 SER HB2 1 1
11 18273 1 1 53 SER HB3 H 12.505 -7.993 -2.049 1.00 . A A . 53 SER HB3 1 1
11 18274 1 1 53 SER HG H 14.236 -6.801 -2.472 1.00 . A A . 53 SER HG 1 1
11 18275 1 1 53 SER N N 11.075 -5.759 -4.141 1.00 . A A . 53 SER N 1 1
11 18276 1 1 53 SER O O 9.831 -8.225 -1.860 1.00 . A A . 53 SER O 1 1
11 18277 1 1 53 SER OG O 13.464 -6.401 -2.903 1.00 . A A . 53 SER OG 1 1
11 18278 1 1 54 GLY C C 7.207 -6.613 -1.536 1.00 . A A . 54 GLY C 1 1
11 18279 1 1 54 GLY CA C 7.440 -7.281 -2.876 1.00 . A A . 54 GLY CA 1 1
11 18280 1 1 54 GLY H H 8.844 -6.372 -4.178 1.00 . A A . 54 GLY H 1 1
11 18281 1 1 54 GLY HA2 H 6.694 -6.937 -3.575 1.00 . A A . 54 GLY HA2 1 1
11 18282 1 1 54 GLY HA3 H 7.343 -8.350 -2.756 1.00 . A A . 54 GLY HA3 1 1
11 18283 1 1 54 GLY N N 8.756 -6.983 -3.406 1.00 . A A . 54 GLY N 1 1
11 18284 1 1 54 GLY O O 6.279 -6.966 -0.802 1.00 . A A . 54 GLY O 1 1
11 18285 1 1 55 MET C C 7.737 -3.524 -0.116 1.00 . A A . 55 MET C 1 1
11 18286 1 1 55 MET CA C 8.036 -4.999 0.078 1.00 . A A . 55 MET CA 1 1
11 18287 1 1 55 MET CB C 9.374 -5.155 0.802 1.00 . A A . 55 MET CB 1 1
11 18288 1 1 55 MET CE C 12.098 -6.057 1.714 1.00 . A A . 55 MET CE 1 1
11 18289 1 1 55 MET CG C 9.335 -6.111 1.980 1.00 . A A . 55 MET CG 1 1
11 18290 1 1 55 MET H H 8.813 -5.466 -1.825 1.00 . A A . 55 MET H 1 1
11 18291 1 1 55 MET HA H 7.254 -5.446 0.672 1.00 . A A . 55 MET HA 1 1
11 18292 1 1 55 MET HB2 H 10.109 -5.518 0.099 1.00 . A A . 55 MET HB2 1 1
11 18293 1 1 55 MET HB3 H 9.690 -4.188 1.165 1.00 . A A . 55 MET HB3 1 1
11 18294 1 1 55 MET HE1 H 12.467 -5.055 1.553 1.00 . A A . 55 MET HE1 1 1
11 18295 1 1 55 MET HE2 H 12.911 -6.693 2.027 1.00 . A A . 55 MET HE2 1 1
11 18296 1 1 55 MET HE3 H 11.677 -6.438 0.795 1.00 . A A . 55 MET HE3 1 1
11 18297 1 1 55 MET HG2 H 8.489 -5.862 2.603 1.00 . A A . 55 MET HG2 1 1
11 18298 1 1 55 MET HG3 H 9.221 -7.115 1.606 1.00 . A A . 55 MET HG3 1 1
11 18299 1 1 55 MET N N 8.085 -5.681 -1.200 1.00 . A A . 55 MET N 1 1
11 18300 1 1 55 MET O O 7.787 -3.011 -1.236 1.00 . A A . 55 MET O 1 1
11 18301 1 1 55 MET SD S 10.833 -6.032 2.983 1.00 . A A . 55 MET SD 1 1
11 18302 1 1 56 ILE C C 8.281 -0.727 1.937 1.00 . A A . 56 ILE C 1 1
11 18303 1 1 56 ILE CA C 7.303 -1.397 0.980 1.00 . A A . 56 ILE CA 1 1
11 18304 1 1 56 ILE CB C 5.860 -1.019 1.389 1.00 . A A . 56 ILE CB 1 1
11 18305 1 1 56 ILE CD1 C 4.420 -1.993 -0.504 1.00 . A A . 56 ILE CD1 1 1
11 18306 1 1 56 ILE CG1 C 4.856 -2.097 0.946 1.00 . A A . 56 ILE CG1 1 1
11 18307 1 1 56 ILE CG2 C 5.484 0.339 0.815 1.00 . A A . 56 ILE CG2 1 1
11 18308 1 1 56 ILE H H 7.587 -3.296 1.859 1.00 . A A . 56 ILE H 1 1
11 18309 1 1 56 ILE HA H 7.484 -1.037 -0.022 1.00 . A A . 56 ILE HA 1 1
11 18310 1 1 56 ILE HB H 5.832 -0.940 2.466 1.00 . A A . 56 ILE HB 1 1
11 18311 1 1 56 ILE HD11 H 4.813 -2.832 -1.058 1.00 . A A . 56 ILE HD11 1 1
11 18312 1 1 56 ILE HD12 H 3.341 -2.002 -0.556 1.00 . A A . 56 ILE HD12 1 1
11 18313 1 1 56 ILE HD13 H 4.794 -1.073 -0.928 1.00 . A A . 56 ILE HD13 1 1
11 18314 1 1 56 ILE HG12 H 5.304 -3.069 1.083 1.00 . A A . 56 ILE HG12 1 1
11 18315 1 1 56 ILE HG21 H 5.486 0.287 -0.263 1.00 . A A . 56 ILE HG21 1 1
11 18316 1 1 56 ILE HG22 H 4.498 0.618 1.161 1.00 . A A . 56 ILE HG22 1 1
11 18317 1 1 56 ILE HG23 H 6.201 1.078 1.141 1.00 . A A . 56 ILE HG23 1 1
11 18318 1 1 56 ILE N N 7.520 -2.836 0.992 1.00 . A A . 56 ILE N 1 1
11 18319 1 1 56 ILE O O 8.039 -0.668 3.143 1.00 . A A . 56 ILE O 1 1
11 18320 1 1 57 LEU C C 10.228 1.772 2.423 1.00 . A A . 57 LEU C 1 1
11 18321 1 1 57 LEU CA C 10.462 0.281 2.243 1.00 . A A . 57 LEU CA 1 1
11 18322 1 1 57 LEU CB C 11.857 0.066 1.635 1.00 . A A . 57 LEU CB 1 1
11 18323 1 1 57 LEU CD1 C 12.013 -1.986 3.082 1.00 . A A . 57 LEU CD1 1 1
11 18324 1 1 57 LEU CD2 C 12.055 -2.205 0.585 1.00 . A A . 57 LEU CD2 1 1
11 18325 1 1 57 LEU CG C 12.446 -1.341 1.775 1.00 . A A . 57 LEU CG 1 1
11 18326 1 1 57 LEU H H 9.580 -0.426 0.449 1.00 . A A . 57 LEU H 1 1
11 18327 1 1 57 LEU HA H 10.425 -0.196 3.209 1.00 . A A . 57 LEU HA 1 1
11 18328 1 1 57 LEU HB2 H 11.810 0.310 0.587 1.00 . A A . 57 LEU HB2 1 1
11 18329 1 1 57 LEU HB3 H 12.535 0.759 2.111 1.00 . A A . 57 LEU HB3 1 1
11 18330 1 1 57 LEU HD11 H 12.796 -2.635 3.439 1.00 . A A . 57 LEU HD11 1 1
11 18331 1 1 57 LEU HD12 H 11.821 -1.218 3.815 1.00 . A A . 57 LEU HD12 1 1
11 18332 1 1 57 LEU HD13 H 11.114 -2.562 2.918 1.00 . A A . 57 LEU HD13 1 1
11 18333 1 1 57 LEU HD21 H 11.018 -2.027 0.337 1.00 . A A . 57 LEU HD21 1 1
11 18334 1 1 57 LEU HD22 H 12.678 -1.950 -0.262 1.00 . A A . 57 LEU HD22 1 1
11 18335 1 1 57 LEU HD23 H 12.194 -3.247 0.835 1.00 . A A . 57 LEU HD23 1 1
11 18336 1 1 57 LEU HG H 13.524 -1.266 1.789 1.00 . A A . 57 LEU HG 1 1
11 18337 1 1 57 LEU N N 9.423 -0.312 1.412 1.00 . A A . 57 LEU N 1 1
11 18338 1 1 57 LEU O O 9.577 2.419 1.597 1.00 . A A . 57 LEU O 1 1
11 18339 1 1 58 CYS C C 11.858 4.432 2.744 1.00 . A A . 58 CYS C 1 1
11 18340 1 1 58 CYS CA C 10.848 3.753 3.663 1.00 . A A . 58 CYS CA 1 1
11 18341 1 1 58 CYS CB C 11.188 4.044 5.123 1.00 . A A . 58 CYS CB 1 1
11 18342 1 1 58 CYS H H 11.444 1.769 3.997 1.00 . A A . 58 CYS H 1 1
11 18343 1 1 58 CYS HA H 9.858 4.120 3.442 1.00 . A A . 58 CYS HA 1 1
11 18344 1 1 58 CYS HB2 H 11.371 5.101 5.243 1.00 . A A . 58 CYS HB2 1 1
11 18345 1 1 58 CYS HB3 H 10.357 3.752 5.746 1.00 . A A . 58 CYS HB3 1 1
11 18346 1 1 58 CYS N N 10.871 2.327 3.436 1.00 . A A . 58 CYS N 1 1
11 18347 1 1 58 CYS O O 12.580 3.763 1.999 1.00 . A A . 58 CYS O 1 1
11 18348 1 1 58 CYS SG S 12.663 3.151 5.714 1.00 . A A . 58 CYS SG 1 1
11 18349 1 1 59 ARG C C 14.381 6.357 2.880 1.00 . A A . 59 ARG C 1 1
11 18350 1 1 59 ARG CA C 13.036 6.466 2.172 1.00 . A A . 59 ARG CA 1 1
11 18351 1 1 59 ARG CB C 12.638 7.934 2.032 1.00 . A A . 59 ARG CB 1 1
11 18352 1 1 59 ARG CD C 12.483 8.812 -0.333 1.00 . A A . 59 ARG CD 1 1
11 18353 1 1 59 ARG CG C 11.726 8.215 0.848 1.00 . A A . 59 ARG CG 1 1
11 18354 1 1 59 ARG CZ C 14.897 9.303 -0.516 1.00 . A A . 59 ARG CZ 1 1
11 18355 1 1 59 ARG H H 11.505 6.190 3.607 1.00 . A A . 59 ARG H 1 1
11 18356 1 1 59 ARG HA H 13.123 6.021 1.190 1.00 . A A . 59 ARG HA 1 1
11 18357 1 1 59 ARG HB2 H 12.129 8.244 2.932 1.00 . A A . 59 ARG HB2 1 1
11 18358 1 1 59 ARG HB3 H 13.535 8.527 1.916 1.00 . A A . 59 ARG HB3 1 1
11 18359 1 1 59 ARG HD2 H 12.732 8.018 -1.020 1.00 . A A . 59 ARG HD2 1 1
11 18360 1 1 59 ARG HD3 H 11.840 9.525 -0.828 1.00 . A A . 59 ARG HD3 1 1
11 18361 1 1 59 ARG HE H 13.652 10.125 0.826 1.00 . A A . 59 ARG HE 1 1
11 18362 1 1 59 ARG HG2 H 11.270 7.288 0.533 1.00 . A A . 59 ARG HG2 1 1
11 18363 1 1 59 ARG HG3 H 10.958 8.907 1.158 1.00 . A A . 59 ARG HG3 1 1
11 18364 1 1 59 ARG HH11 H 14.203 7.967 -1.882 1.00 . A A . 59 ARG HH11 1 1
11 18365 1 1 59 ARG HH12 H 15.899 8.317 -1.982 1.00 . A A . 59 ARG HH12 1 1
11 18366 1 1 59 ARG HH21 H 15.872 10.622 0.665 1.00 . A A . 59 ARG HH21 1 1
11 18367 1 1 59 ARG HH22 H 16.850 9.861 -0.546 1.00 . A A . 59 ARG HH22 1 1
11 18368 1 1 59 ARG N N 12.020 5.732 2.910 1.00 . A A . 59 ARG N 1 1
11 18369 1 1 59 ARG NE N 13.715 9.486 0.075 1.00 . A A . 59 ARG NE 1 1
11 18370 1 1 59 ARG NH1 N 15.010 8.463 -1.541 1.00 . A A . 59 ARG NH1 1 1
11 18371 1 1 59 ARG NH2 N 15.959 9.976 -0.093 1.00 . A A . 59 ARG NH2 1 1
11 18372 1 1 59 ARG O O 15.370 6.950 2.455 1.00 . A A . 59 ARG O 1 1
11 18373 1 1 60 ASN C C 16.170 3.957 4.407 1.00 . A A . 60 ASN C 1 1
11 18374 1 1 60 ASN CA C 15.639 5.354 4.700 1.00 . A A . 60 ASN CA 1 1
11 18375 1 1 60 ASN CB C 15.399 5.523 6.203 1.00 . A A . 60 ASN CB 1 1
11 18376 1 1 60 ASN CG C 16.683 5.742 6.978 1.00 . A A . 60 ASN CG 1 1
11 18377 1 1 60 ASN H H 13.586 5.131 4.241 1.00 . A A . 60 ASN H 1 1
11 18378 1 1 60 ASN HA H 16.368 6.081 4.376 1.00 . A A . 60 ASN HA 1 1
11 18379 1 1 60 ASN HB2 H 14.754 6.374 6.365 1.00 . A A . 60 ASN HB2 1 1
11 18380 1 1 60 ASN HB3 H 14.917 4.634 6.585 1.00 . A A . 60 ASN HB3 1 1
11 18381 1 1 60 ASN HD21 H 15.798 5.125 8.652 1.00 . A A . 60 ASN HD21 1 1
11 18382 1 1 60 ASN HD22 H 17.462 5.593 8.798 1.00 . A A . 60 ASN HD22 1 1
11 18383 1 1 60 ASN N N 14.409 5.590 3.958 1.00 . A A . 60 ASN N 1 1
11 18384 1 1 60 ASN ND2 N 16.646 5.459 8.270 1.00 . A A . 60 ASN ND2 1 1
11 18385 1 1 60 ASN O O 17.349 3.773 4.099 1.00 . A A . 60 ASN O 1 1
11 18386 1 1 60 ASN OD1 O 17.698 6.162 6.422 1.00 . A A . 60 ASN OD1 1 1
11 18387 1 1 61 ASP C C 15.985 1.301 2.862 1.00 . A A . 61 ASP C 1 1
11 18388 1 1 61 ASP CA C 15.648 1.579 4.312 1.00 . A A . 61 ASP CA 1 1
11 18389 1 1 61 ASP CB C 14.500 0.667 4.739 1.00 . A A . 61 ASP CB 1 1
11 18390 1 1 61 ASP CG C 14.483 0.404 6.229 1.00 . A A . 61 ASP CG 1 1
11 18391 1 1 61 ASP H H 14.354 3.192 4.760 1.00 . A A . 61 ASP H 1 1
11 18392 1 1 61 ASP HA H 16.513 1.368 4.922 1.00 . A A . 61 ASP HA 1 1
11 18393 1 1 61 ASP HB2 H 13.563 1.129 4.463 1.00 . A A . 61 ASP HB2 1 1
11 18394 1 1 61 ASP HB3 H 14.595 -0.279 4.227 1.00 . A A . 61 ASP HB3 1 1
11 18395 1 1 61 ASP N N 15.284 2.975 4.507 1.00 . A A . 61 ASP N 1 1
11 18396 1 1 61 ASP O O 16.921 0.564 2.566 1.00 . A A . 61 ASP O 1 1
11 18397 1 1 61 ASP OD1 O 15.563 0.475 6.864 1.00 . A A . 61 ASP OD1 1 1
11 18398 1 1 61 ASP OD2 O 13.410 0.057 6.759 1.00 . A A . 61 ASP OD2 1 1
11 18399 1 1 62 TYR C C 16.712 1.890 0.047 1.00 . A A . 62 TYR C 1 1
11 18400 1 1 62 TYR CA C 15.306 1.568 0.539 1.00 . A A . 62 TYR CA 1 1
11 18401 1 1 62 TYR CB C 14.288 2.382 -0.249 1.00 . A A . 62 TYR CB 1 1
11 18402 1 1 62 TYR CD1 C 13.563 0.979 -2.214 1.00 . A A . 62 TYR CD1 1 1
11 18403 1 1 62 TYR CD2 C 14.947 2.873 -2.628 1.00 . A A . 62 TYR CD2 1 1
11 18404 1 1 62 TYR CE1 C 13.530 0.703 -3.567 1.00 . A A . 62 TYR CE1 1 1
11 18405 1 1 62 TYR CE2 C 14.922 2.603 -3.978 1.00 . A A . 62 TYR CE2 1 1
11 18406 1 1 62 TYR CG C 14.271 2.068 -1.724 1.00 . A A . 62 TYR CG 1 1
11 18407 1 1 62 TYR CZ C 14.212 1.520 -4.445 1.00 . A A . 62 TYR CZ 1 1
11 18408 1 1 62 TYR H H 14.389 2.347 2.279 1.00 . A A . 62 TYR H 1 1
11 18409 1 1 62 TYR HA H 15.112 0.523 0.377 1.00 . A A . 62 TYR HA 1 1
11 18410 1 1 62 TYR HB2 H 13.301 2.188 0.142 1.00 . A A . 62 TYR HB2 1 1
11 18411 1 1 62 TYR HB3 H 14.515 3.433 -0.135 1.00 . A A . 62 TYR HB3 1 1
11 18412 1 1 62 TYR HD1 H 13.030 0.343 -1.522 1.00 . A A . 62 TYR HD1 1 1
11 18413 1 1 62 TYR HD2 H 15.504 3.722 -2.258 1.00 . A A . 62 TYR HD2 1 1
11 18414 1 1 62 TYR HE1 H 12.973 -0.147 -3.929 1.00 . A A . 62 TYR HE1 1 1
11 18415 1 1 62 TYR HE2 H 15.452 3.245 -4.666 1.00 . A A . 62 TYR HE2 1 1
11 18416 1 1 62 TYR HH H 15.083 1.016 -6.085 1.00 . A A . 62 TYR HH 1 1
11 18417 1 1 62 TYR N N 15.161 1.826 1.965 1.00 . A A . 62 TYR N 1 1
11 18418 1 1 62 TYR O O 17.301 1.126 -0.720 1.00 . A A . 62 TYR O 1 1
11 18419 1 1 62 TYR OH O 14.188 1.254 -5.794 1.00 . A A . 62 TYR OH 1 1
11 18420 1 1 63 ILE C C 19.659 2.713 0.642 1.00 . A A . 63 ILE C 1 1
11 18421 1 1 63 ILE CA C 18.529 3.509 -0.005 1.00 . A A . 63 ILE CA 1 1
11 18422 1 1 63 ILE CB C 18.734 5.016 0.278 1.00 . A A . 63 ILE CB 1 1
11 18423 1 1 63 ILE CD1 C 16.587 5.819 -0.866 1.00 . A A . 63 ILE CD1 1 1
11 18424 1 1 63 ILE CG1 C 17.387 5.733 0.422 1.00 . A A . 63 ILE CG1 1 1
11 18425 1 1 63 ILE CG2 C 19.556 5.656 -0.829 1.00 . A A . 63 ILE CG2 1 1
11 18426 1 1 63 ILE H H 16.688 3.625 1.031 1.00 . A A . 63 ILE H 1 1
11 18427 1 1 63 ILE HA H 18.573 3.361 -1.074 1.00 . A A . 63 ILE HA 1 1
11 18428 1 1 63 ILE HB H 19.285 5.112 1.202 1.00 . A A . 63 ILE HB 1 1
11 18429 1 1 63 ILE HD11 H 16.675 4.890 -1.410 1.00 . A A . 63 ILE HD11 1 1
11 18430 1 1 63 ILE HD12 H 15.549 6.003 -0.634 1.00 . A A . 63 ILE HD12 1 1
11 18431 1 1 63 ILE HD13 H 16.967 6.627 -1.474 1.00 . A A . 63 ILE HD13 1 1
11 18432 1 1 63 ILE HG12 H 16.785 5.207 1.148 1.00 . A A . 63 ILE HG12 1 1
11 18433 1 1 63 ILE HG21 H 18.905 6.230 -1.474 1.00 . A A . 63 ILE HG21 1 1
11 18434 1 1 63 ILE HG22 H 20.299 6.308 -0.394 1.00 . A A . 63 ILE HG22 1 1
11 18435 1 1 63 ILE HG23 H 20.045 4.886 -1.406 1.00 . A A . 63 ILE HG23 1 1
11 18436 1 1 63 ILE N N 17.224 3.044 0.453 1.00 . A A . 63 ILE N 1 1
11 18437 1 1 63 ILE O O 20.752 2.607 0.090 1.00 . A A . 63 ILE O 1 1
11 18438 1 1 64 ARG C C 20.268 -0.178 1.864 1.00 . A A . 64 ARG C 1 1
11 18439 1 1 64 ARG CA C 20.336 1.232 2.440 1.00 . A A . 64 ARG CA 1 1
11 18440 1 1 64 ARG CB C 20.080 1.197 3.947 1.00 . A A . 64 ARG CB 1 1
11 18441 1 1 64 ARG CD C 20.780 1.998 6.221 1.00 . A A . 64 ARG CD 1 1
11 18442 1 1 64 ARG CG C 20.892 2.218 4.723 1.00 . A A . 64 ARG CG 1 1
11 18443 1 1 64 ARG CZ C 19.934 3.585 7.911 1.00 . A A . 64 ARG CZ 1 1
11 18444 1 1 64 ARG H H 18.458 2.163 2.143 1.00 . A A . 64 ARG H 1 1
11 18445 1 1 64 ARG HA H 21.319 1.637 2.257 1.00 . A A . 64 ARG HA 1 1
11 18446 1 1 64 ARG HB2 H 19.033 1.389 4.128 1.00 . A A . 64 ARG HB2 1 1
11 18447 1 1 64 ARG HB3 H 20.327 0.213 4.321 1.00 . A A . 64 ARG HB3 1 1
11 18448 1 1 64 ARG HD2 H 19.851 1.487 6.429 1.00 . A A . 64 ARG HD2 1 1
11 18449 1 1 64 ARG HD3 H 21.608 1.386 6.545 1.00 . A A . 64 ARG HD3 1 1
11 18450 1 1 64 ARG HE H 21.522 3.892 6.736 1.00 . A A . 64 ARG HE 1 1
11 18451 1 1 64 ARG HG2 H 21.930 2.135 4.434 1.00 . A A . 64 ARG HG2 1 1
11 18452 1 1 64 ARG HG3 H 20.529 3.208 4.486 1.00 . A A . 64 ARG HG3 1 1
11 18453 1 1 64 ARG HH11 H 18.823 1.894 7.714 1.00 . A A . 64 ARG HH11 1 1
11 18454 1 1 64 ARG HH12 H 18.281 3.005 8.944 1.00 . A A . 64 ARG HH12 1 1
11 18455 1 1 64 ARG HH21 H 20.812 5.368 8.307 1.00 . A A . 64 ARG HH21 1 1
11 18456 1 1 64 ARG HH22 H 19.409 5.001 9.274 1.00 . A A . 64 ARG HH22 1 1
11 18457 1 1 64 ARG N N 19.364 2.088 1.773 1.00 . A A . 64 ARG N 1 1
11 18458 1 1 64 ARG NE N 20.805 3.257 6.959 1.00 . A A . 64 ARG NE 1 1
11 18459 1 1 64 ARG NH1 N 18.931 2.767 8.211 1.00 . A A . 64 ARG NH1 1 1
11 18460 1 1 64 ARG NH2 N 20.060 4.743 8.546 1.00 . A A . 64 ARG NH2 1 1
11 18461 1 1 64 ARG O O 21.240 -0.932 1.913 1.00 . A A . 64 ARG O 1 1
11 18462 1 1 65 LEU C C 19.452 -1.884 -0.690 1.00 . A A . 65 LEU C 1 1
11 18463 1 1 65 LEU CA C 18.887 -1.831 0.723 1.00 . A A . 65 LEU CA 1 1
11 18464 1 1 65 LEU CB C 17.389 -2.153 0.694 1.00 . A A . 65 LEU CB 1 1
11 18465 1 1 65 LEU CD1 C 17.880 -4.595 1.053 1.00 . A A . 65 LEU CD1 1 1
11 18466 1 1 65 LEU CD2 C 16.965 -3.213 2.927 1.00 . A A . 65 LEU CD2 1 1
11 18467 1 1 65 LEU CG C 16.968 -3.434 1.422 1.00 . A A . 65 LEU CG 1 1
11 18468 1 1 65 LEU H H 18.371 0.124 1.329 1.00 . A A . 65 LEU H 1 1
11 18469 1 1 65 LEU HA H 19.394 -2.565 1.331 1.00 . A A . 65 LEU HA 1 1
11 18470 1 1 65 LEU HB2 H 16.858 -1.324 1.137 1.00 . A A . 65 LEU HB2 1 1
11 18471 1 1 65 LEU HB3 H 17.084 -2.239 -0.341 1.00 . A A . 65 LEU HB3 1 1
11 18472 1 1 65 LEU HD11 H 17.462 -5.515 1.432 1.00 . A A . 65 LEU HD11 1 1
11 18473 1 1 65 LEU HD12 H 17.970 -4.653 -0.021 1.00 . A A . 65 LEU HD12 1 1
11 18474 1 1 65 LEU HD13 H 18.855 -4.436 1.488 1.00 . A A . 65 LEU HD13 1 1
11 18475 1 1 65 LEU HD21 H 17.532 -3.995 3.407 1.00 . A A . 65 LEU HD21 1 1
11 18476 1 1 65 LEU HD22 H 17.413 -2.255 3.151 1.00 . A A . 65 LEU HD22 1 1
11 18477 1 1 65 LEU HD23 H 15.949 -3.229 3.292 1.00 . A A . 65 LEU HD23 1 1
11 18478 1 1 65 LEU HG H 15.962 -3.694 1.121 1.00 . A A . 65 LEU HG 1 1
11 18479 1 1 65 LEU N N 19.108 -0.522 1.316 1.00 . A A . 65 LEU N 1 1
11 18480 1 1 65 LEU O O 20.339 -2.684 -0.986 1.00 . A A . 65 LEU O 1 1
11 18481 1 1 66 PHE C C 19.802 0.363 -3.378 1.00 . A A . 66 PHE C 1 1
11 18482 1 1 66 PHE CA C 19.367 -1.037 -2.961 1.00 . A A . 66 PHE CA 1 1
11 18483 1 1 66 PHE CB C 18.242 -1.503 -3.897 1.00 . A A . 66 PHE CB 1 1
11 18484 1 1 66 PHE CD1 C 16.056 -1.594 -2.665 1.00 . A A . 66 PHE CD1 1 1
11 18485 1 1 66 PHE CD2 C 17.173 -3.645 -3.133 1.00 . A A . 66 PHE CD2 1 1
11 18486 1 1 66 PHE CE1 C 15.034 -2.287 -2.047 1.00 . A A . 66 PHE CE1 1 1
11 18487 1 1 66 PHE CE2 C 16.152 -4.344 -2.517 1.00 . A A . 66 PHE CE2 1 1
11 18488 1 1 66 PHE CG C 17.138 -2.266 -3.215 1.00 . A A . 66 PHE CG 1 1
11 18489 1 1 66 PHE CZ C 15.083 -3.663 -1.972 1.00 . A A . 66 PHE CZ 1 1
11 18490 1 1 66 PHE H H 18.214 -0.427 -1.286 1.00 . A A . 66 PHE H 1 1
11 18491 1 1 66 PHE HA H 20.205 -1.708 -3.050 1.00 . A A . 66 PHE HA 1 1
11 18492 1 1 66 PHE HB2 H 17.800 -0.642 -4.373 1.00 . A A . 66 PHE HB2 1 1
11 18493 1 1 66 PHE HB3 H 18.668 -2.146 -4.655 1.00 . A A . 66 PHE HB3 1 1
11 18494 1 1 66 PHE HD1 H 16.017 -0.516 -2.721 1.00 . A A . 66 PHE HD1 1 1
11 18495 1 1 66 PHE HD2 H 18.011 -4.182 -3.558 1.00 . A A . 66 PHE HD2 1 1
11 18496 1 1 66 PHE HE1 H 14.198 -1.751 -1.623 1.00 . A A . 66 PHE HE1 1 1
11 18497 1 1 66 PHE HE2 H 16.192 -5.421 -2.460 1.00 . A A . 66 PHE HE2 1 1
11 18498 1 1 66 PHE HZ H 14.283 -4.205 -1.491 1.00 . A A . 66 PHE HZ 1 1
11 18499 1 1 66 PHE N N 18.920 -1.044 -1.572 1.00 . A A . 66 PHE N 1 1
11 18500 1 1 66 PHE O O 20.888 0.538 -3.936 1.00 . A A . 66 PHE O 1 1
11 18501 1 1 67 GLY C C 19.669 3.003 -4.761 1.00 . A A . 67 GLY C 1 1
11 18502 1 1 67 GLY CA C 19.305 2.747 -3.307 1.00 . A A . 67 GLY CA 1 1
11 18503 1 1 67 GLY H H 18.178 1.143 -2.513 1.00 . A A . 67 GLY H 1 1
11 18504 1 1 67 GLY HA2 H 18.446 3.351 -3.057 1.00 . A A . 67 GLY HA2 1 1
11 18505 1 1 67 GLY HA3 H 20.134 3.051 -2.684 1.00 . A A . 67 GLY HA3 1 1
11 18506 1 1 67 GLY N N 18.993 1.355 -3.015 1.00 . A A . 67 GLY N 1 1
11 18507 1 1 67 GLY O O 19.365 2.193 -5.644 1.00 . A A . 67 GLY O 1 1
11 18508 1 1 68 ASN C C 21.523 5.872 -6.214 1.00 . A A . 68 ASN C 1 1
11 18509 1 1 68 ASN CA C 20.875 4.497 -6.298 1.00 . A A . 68 ASN CA 1 1
11 18510 1 1 68 ASN CB C 19.762 4.519 -7.354 1.00 . A A . 68 ASN CB 1 1
11 18511 1 1 68 ASN CG C 20.303 4.775 -8.751 1.00 . A A . 68 ASN CG 1 1
11 18512 1 1 68 ASN H H 20.612 4.670 -4.208 1.00 . A A . 68 ASN H 1 1
11 18513 1 1 68 ASN HA H 21.626 3.777 -6.588 1.00 . A A . 68 ASN HA 1 1
11 18514 1 1 68 ASN HB2 H 19.254 3.567 -7.352 1.00 . A A . 68 ASN HB2 1 1
11 18515 1 1 68 ASN HB3 H 19.059 5.302 -7.111 1.00 . A A . 68 ASN HB3 1 1
11 18516 1 1 68 ASN HD21 H 19.823 2.931 -9.315 1.00 . A A . 68 ASN HD21 1 1
11 18517 1 1 68 ASN HD22 H 20.574 3.921 -10.524 1.00 . A A . 68 ASN HD22 1 1
11 18518 1 1 68 ASN N N 20.373 4.110 -4.980 1.00 . A A . 68 ASN N 1 1
11 18519 1 1 68 ASN ND2 N 20.223 3.778 -9.615 1.00 . A A . 68 ASN ND2 1 1
11 18520 1 1 68 ASN O O 22.717 6.023 -6.479 1.00 . A A . 68 ASN O 1 1
11 18521 1 1 68 ASN OD1 O 20.793 5.862 -9.052 1.00 . A A . 68 ASN OD1 1 1
11 18522 1 1 69 SER C C 20.184 9.058 -4.887 1.00 . A A . 69 SER C 1 1
11 18523 1 1 69 SER CA C 21.218 8.230 -5.649 1.00 . A A . 69 SER CA 1 1
11 18524 1 1 69 SER CB C 21.515 8.872 -7.013 1.00 . A A . 69 SER CB 1 1
11 18525 1 1 69 SER H H 19.796 6.668 -5.590 1.00 . A A . 69 SER H 1 1
11 18526 1 1 69 SER HA H 22.128 8.191 -5.069 1.00 . A A . 69 SER HA 1 1
11 18527 1 1 69 SER HB2 H 21.388 9.942 -6.939 1.00 . A A . 69 SER HB2 1 1
11 18528 1 1 69 SER HB3 H 22.532 8.650 -7.298 1.00 . A A . 69 SER HB3 1 1
11 18529 1 1 69 SER HG H 20.800 7.435 -8.151 1.00 . A A . 69 SER HG 1 1
11 18530 1 1 69 SER N N 20.734 6.864 -5.813 1.00 . A A . 69 SER N 1 1
11 18531 1 1 69 SER O O 19.179 8.519 -4.420 1.00 . A A . 69 SER O 1 1
11 18532 1 1 69 SER OG O 20.643 8.381 -8.018 1.00 . A A . 69 SER OG 1 1
11 18533 1 1 70 GLY C C 19.422 12.604 -4.689 1.00 . A A . 70 GLY C 1 1
11 18534 1 1 70 GLY CA C 19.488 11.223 -4.068 1.00 . A A . 70 GLY CA 1 1
11 18535 1 1 70 GLY H H 21.236 10.739 -5.155 1.00 . A A . 70 GLY H 1 1
11 18536 1 1 70 GLY HA2 H 18.506 10.774 -4.100 1.00 . A A . 70 GLY HA2 1 1
11 18537 1 1 70 GLY HA3 H 19.797 11.317 -3.037 1.00 . A A . 70 GLY HA3 1 1
11 18538 1 1 70 GLY N N 20.422 10.358 -4.764 1.00 . A A . 70 GLY N 1 1
11 18539 1 1 70 GLY O O 20.123 12.883 -5.667 1.00 . A A . 70 GLY O 1 1
11 18540 1 1 71 ALA C C 18.733 15.859 -3.541 1.00 . A A . 71 ALA C 1 1
11 18541 1 1 71 ALA CA C 18.444 14.831 -4.630 1.00 . A A . 71 ALA CA 1 1
11 18542 1 1 71 ALA CB C 17.046 15.032 -5.203 1.00 . A A . 71 ALA CB 1 1
11 18543 1 1 71 ALA H H 18.073 13.194 -3.330 1.00 . A A . 71 ALA H 1 1
11 18544 1 1 71 ALA HA H 19.152 14.963 -5.429 1.00 . A A . 71 ALA HA 1 1
11 18545 1 1 71 ALA HB1 H 16.321 14.528 -4.577 1.00 . A A . 71 ALA HB1 1 1
11 18546 1 1 71 ALA HB2 H 16.818 16.089 -5.236 1.00 . A A . 71 ALA HB2 1 1
11 18547 1 1 71 ALA HB3 H 17.003 14.624 -6.203 1.00 . A A . 71 ALA HB3 1 1
11 18548 1 1 71 ALA N N 18.594 13.472 -4.122 1.00 . A A . 71 ALA N 1 1
11 18549 1 1 71 ALA O O 18.667 17.068 -3.778 1.00 . A A . 71 ALA O 1 1
11 18550 1 1 72 GLY C C 19.933 15.547 -0.048 1.00 . A A . 72 GLY C 1 1
11 18551 1 1 72 GLY CA C 19.314 16.262 -1.230 1.00 . A A . 72 GLY CA 1 1
11 18552 1 1 72 GLY H H 19.080 14.401 -2.212 1.00 . A A . 72 GLY H 1 1
11 18553 1 1 72 GLY HA2 H 19.987 17.040 -1.560 1.00 . A A . 72 GLY HA2 1 1
11 18554 1 1 72 GLY HA3 H 18.386 16.717 -0.914 1.00 . A A . 72 GLY HA3 1 1
11 18555 1 1 72 GLY N N 19.044 15.374 -2.344 1.00 . A A . 72 GLY N 1 1
11 18556 1 1 72 GLY O O 21.019 15.911 0.405 1.00 . A A . 72 GLY O 1 1
11 18557 1 1 73 GLY C C 19.469 14.553 2.905 1.00 . A A . 73 GLY C 1 1
11 18558 1 1 73 GLY CA C 19.736 13.815 1.612 1.00 . A A . 73 GLY CA 1 1
11 18559 1 1 73 GLY H H 18.371 14.302 0.072 1.00 . A A . 73 GLY H 1 1
11 18560 1 1 73 GLY HA2 H 19.251 12.852 1.652 1.00 . A A . 73 GLY HA2 1 1
11 18561 1 1 73 GLY HA3 H 20.801 13.670 1.504 1.00 . A A . 73 GLY HA3 1 1
11 18562 1 1 73 GLY N N 19.242 14.543 0.464 1.00 . A A . 73 GLY N 1 1
11 18563 1 1 73 GLY O O 18.353 14.533 3.420 1.00 . A A . 73 GLY O 1 1
11 18564 1 1 74 SER C C 20.530 17.469 4.431 1.00 . A A . 74 SER C 1 1
11 18565 1 1 74 SER CA C 20.345 15.972 4.661 1.00 . A A . 74 SER CA 1 1
11 18566 1 1 74 SER CB C 21.358 15.471 5.690 1.00 . A A . 74 SER CB 1 1
11 18567 1 1 74 SER H H 21.357 15.212 2.968 1.00 . A A . 74 SER H 1 1
11 18568 1 1 74 SER HA H 19.349 15.799 5.039 1.00 . A A . 74 SER HA 1 1
11 18569 1 1 74 SER HB2 H 22.190 16.157 5.735 1.00 . A A . 74 SER HB2 1 1
11 18570 1 1 74 SER HB3 H 20.886 15.416 6.660 1.00 . A A . 74 SER HB3 1 1
11 18571 1 1 74 SER HG H 22.819 14.216 5.286 1.00 . A A . 74 SER HG 1 1
11 18572 1 1 74 SER N N 20.485 15.227 3.422 1.00 . A A . 74 SER N 1 1
11 18573 1 1 74 SER O O 20.606 18.243 5.384 1.00 . A A . 74 SER O 1 1
11 18574 1 1 74 SER OG O 21.848 14.184 5.342 1.00 . A A . 74 SER OG 1 1
11 18575 1 1 75 GLY C C 20.667 19.597 1.391 1.00 . A A . 75 GLY C 1 1
11 18576 1 1 75 GLY CA C 20.767 19.290 2.870 1.00 . A A . 75 GLY CA 1 1
11 18577 1 1 75 GLY H H 20.529 17.227 2.436 1.00 . A A . 75 GLY H 1 1
11 18578 1 1 75 GLY HA2 H 20.005 19.848 3.392 1.00 . A A . 75 GLY HA2 1 1
11 18579 1 1 75 GLY HA3 H 21.737 19.606 3.226 1.00 . A A . 75 GLY HA3 1 1
11 18580 1 1 75 GLY N N 20.598 17.880 3.168 1.00 . A A . 75 GLY N 1 1
11 18581 1 1 75 GLY O O 20.191 18.775 0.604 1.00 . A A . 75 GLY O 1 1
11 18582 1 1 76 GLY C C 19.634 21.768 -0.704 1.00 . A A . 76 GLY C 1 1
11 18583 1 1 76 GLY CA C 21.004 21.229 -0.357 1.00 . A A . 76 GLY CA 1 1
11 18584 1 1 76 GLY H H 21.419 21.421 1.705 1.00 . A A . 76 GLY H 1 1
11 18585 1 1 76 GLY HA2 H 21.738 22.004 -0.524 1.00 . A A . 76 GLY HA2 1 1
11 18586 1 1 76 GLY HA3 H 21.224 20.390 -1.001 1.00 . A A . 76 GLY HA3 1 1
11 18587 1 1 76 GLY N N 21.082 20.799 1.021 1.00 . A A . 76 GLY N 1 1
11 18588 1 1 76 GLY O O 19.109 22.639 -0.006 1.00 . A A . 76 GLY O 1 1
11 18589 1 1 77 HIS C C 16.697 20.449 -1.870 1.00 . A A . 77 HIS C 1 1
11 18590 1 1 77 HIS CA C 17.673 21.588 -2.127 1.00 . A A . 77 HIS CA 1 1
11 18591 1 1 77 HIS CB C 17.621 22.013 -3.605 1.00 . A A . 77 HIS CB 1 1
11 18592 1 1 77 HIS CD2 C 18.053 20.139 -5.355 1.00 . A A . 77 HIS CD2 1 1
11 18593 1 1 77 HIS CE1 C 20.202 20.455 -5.642 1.00 . A A . 77 HIS CE1 1 1
11 18594 1 1 77 HIS CG C 18.425 21.158 -4.544 1.00 . A A . 77 HIS CG 1 1
11 18595 1 1 77 HIS H H 19.464 20.459 -2.199 1.00 . A A . 77 HIS H 1 1
11 18596 1 1 77 HIS HA H 17.384 22.429 -1.513 1.00 . A A . 77 HIS HA 1 1
11 18597 1 1 77 HIS HB2 H 16.595 21.983 -3.939 1.00 . A A . 77 HIS HB2 1 1
11 18598 1 1 77 HIS HB3 H 17.985 23.027 -3.689 1.00 . A A . 77 HIS HB3 1 1
11 18599 1 1 77 HIS HD1 H 20.356 21.992 -4.289 1.00 . A A . 77 HIS HD1 1 1
11 18600 1 1 77 HIS HD2 H 17.057 19.733 -5.457 1.00 . A A . 77 HIS HD2 1 1
11 18601 1 1 77 HIS HE1 H 21.217 20.359 -6.002 1.00 . A A . 77 HIS HE1 1 1
11 18602 1 1 77 HIS HE2 H 19.222 18.973 -6.668 1.00 . A A . 77 HIS HE2 1 1
11 18603 1 1 77 HIS N N 19.020 21.200 -1.730 1.00 . A A . 77 HIS N 1 1
11 18604 1 1 77 HIS ND1 N 19.780 21.327 -4.747 1.00 . A A . 77 HIS ND1 1 1
11 18605 1 1 77 HIS NE2 N 19.176 19.723 -6.024 1.00 . A A . 77 HIS NE2 1 1
11 18606 1 1 77 HIS O O 16.830 19.369 -2.446 1.00 . A A . 77 HIS O 1 1
11 18607 1 1 78 MET C C 15.421 18.448 -0.014 1.00 . A A . 78 MET C 1 1
11 18608 1 1 78 MET CA C 14.750 19.697 -0.582 1.00 . A A . 78 MET CA 1 1
11 18609 1 1 78 MET CB C 13.855 19.330 -1.772 1.00 . A A . 78 MET CB 1 1
11 18610 1 1 78 MET CE C 11.847 18.961 -4.085 1.00 . A A . 78 MET CE 1 1
11 18611 1 1 78 MET CG C 12.435 18.953 -1.374 1.00 . A A . 78 MET CG 1 1
11 18612 1 1 78 MET H H 15.721 21.578 -0.540 1.00 . A A . 78 MET H 1 1
11 18613 1 1 78 MET HA H 14.138 20.136 0.191 1.00 . A A . 78 MET HA 1 1
11 18614 1 1 78 MET HB2 H 13.806 20.174 -2.443 1.00 . A A . 78 MET HB2 1 1
11 18615 1 1 78 MET HB3 H 14.294 18.491 -2.292 1.00 . A A . 78 MET HB3 1 1
11 18616 1 1 78 MET HE1 H 11.892 17.881 -4.057 1.00 . A A . 78 MET HE1 1 1
11 18617 1 1 78 MET HE2 H 11.202 19.272 -4.892 1.00 . A A . 78 MET HE2 1 1
11 18618 1 1 78 MET HE3 H 12.838 19.357 -4.244 1.00 . A A . 78 MET HE3 1 1
11 18619 1 1 78 MET HG2 H 12.360 17.878 -1.333 1.00 . A A . 78 MET HG2 1 1
11 18620 1 1 78 MET HG3 H 12.231 19.364 -0.395 1.00 . A A . 78 MET HG3 1 1
11 18621 1 1 78 MET N N 15.748 20.693 -0.970 1.00 . A A . 78 MET N 1 1
11 18622 1 1 78 MET O O 15.051 17.324 -0.346 1.00 . A A . 78 MET O 1 1
11 18623 1 1 78 MET SD S 11.196 19.574 -2.533 1.00 . A A . 78 MET SD 1 1
11 18624 1 1 79 GLY C C 16.122 16.862 2.531 1.00 . A A . 79 GLY C 1 1
11 18625 1 1 79 GLY CA C 17.034 17.543 1.537 1.00 . A A . 79 GLY CA 1 1
11 18626 1 1 79 GLY H H 16.577 19.569 1.161 1.00 . A A . 79 GLY H 1 1
11 18627 1 1 79 GLY HA2 H 17.338 16.826 0.787 1.00 . A A . 79 GLY HA2 1 1
11 18628 1 1 79 GLY HA3 H 17.909 17.905 2.054 1.00 . A A . 79 GLY HA3 1 1
11 18629 1 1 79 GLY N N 16.372 18.655 0.888 1.00 . A A . 79 GLY N 1 1
11 18630 1 1 79 GLY O O 15.966 17.326 3.660 1.00 . A A . 79 GLY O 1 1
11 18631 1 1 80 SER C C 15.025 13.798 3.417 1.00 . A A . 80 SER C 1 1
11 18632 1 1 80 SER CA C 14.480 15.133 2.919 1.00 . A A . 80 SER CA 1 1
11 18633 1 1 80 SER CB C 13.181 14.914 2.141 1.00 . A A . 80 SER CB 1 1
11 18634 1 1 80 SER H H 15.580 15.526 1.154 1.00 . A A . 80 SER H 1 1
11 18635 1 1 80 SER HA H 14.276 15.763 3.772 1.00 . A A . 80 SER HA 1 1
11 18636 1 1 80 SER HB2 H 13.198 13.935 1.688 1.00 . A A . 80 SER HB2 1 1
11 18637 1 1 80 SER HB3 H 12.342 14.984 2.819 1.00 . A A . 80 SER HB3 1 1
11 18638 1 1 80 SER HG H 13.882 16.297 0.932 1.00 . A A . 80 SER HG 1 1
11 18639 1 1 80 SER N N 15.449 15.819 2.084 1.00 . A A . 80 SER N 1 1
11 18640 1 1 80 SER O O 14.865 13.459 4.591 1.00 . A A . 80 SER O 1 1
11 18641 1 1 80 SER OG O 13.028 15.888 1.121 1.00 . A A . 80 SER OG 1 1
11 18642 1 1 81 GLY C C 14.984 10.802 3.274 1.00 . A A . 81 GLY C 1 1
11 18643 1 1 81 GLY CA C 16.126 11.715 2.876 1.00 . A A . 81 GLY CA 1 1
11 18644 1 1 81 GLY H H 15.732 13.354 1.589 1.00 . A A . 81 GLY H 1 1
11 18645 1 1 81 GLY HA2 H 16.645 11.288 2.029 1.00 . A A . 81 GLY HA2 1 1
11 18646 1 1 81 GLY HA3 H 16.811 11.803 3.705 1.00 . A A . 81 GLY HA3 1 1
11 18647 1 1 81 GLY N N 15.637 13.032 2.520 1.00 . A A . 81 GLY N 1 1
11 18648 1 1 81 GLY O O 13.966 10.750 2.584 1.00 . A A . 81 GLY O 1 1
11 18649 1 1 82 GLY C C 13.118 10.397 5.914 1.00 . A A . 82 GLY C 1 1
11 18650 1 1 82 GLY CA C 13.951 9.501 5.023 1.00 . A A . 82 GLY CA 1 1
11 18651 1 1 82 GLY H H 15.864 10.417 5.024 1.00 . A A . 82 GLY H 1 1
11 18652 1 1 82 GLY HA2 H 13.337 9.127 4.216 1.00 . A A . 82 GLY HA2 1 1
11 18653 1 1 82 GLY HA3 H 14.323 8.671 5.603 1.00 . A A . 82 GLY HA3 1 1
11 18654 1 1 82 GLY N N 15.073 10.233 4.465 1.00 . A A . 82 GLY N 1 1
11 18655 1 1 82 GLY O O 12.800 10.037 7.046 1.00 . A A . 82 GLY O 1 1
11 18656 1 1 83 ASP C C 12.962 12.875 7.553 1.00 . A A . 83 ASP C 1 1
11 18657 1 1 83 ASP CA C 12.276 12.693 6.206 1.00 . A A . 83 ASP CA 1 1
11 18658 1 1 83 ASP CB C 10.781 12.446 6.396 1.00 . A A . 83 ASP CB 1 1
11 18659 1 1 83 ASP CG C 10.025 13.736 6.668 1.00 . A A . 83 ASP CG 1 1
11 18660 1 1 83 ASP H H 13.295 11.847 4.563 1.00 . A A . 83 ASP H 1 1
11 18661 1 1 83 ASP HA H 12.401 13.606 5.642 1.00 . A A . 83 ASP HA 1 1
11 18662 1 1 83 ASP HB2 H 10.379 11.994 5.500 1.00 . A A . 83 ASP HB2 1 1
11 18663 1 1 83 ASP HB3 H 10.633 11.777 7.231 1.00 . A A . 83 ASP HB3 1 1
11 18664 1 1 83 ASP N N 12.914 11.624 5.437 1.00 . A A . 83 ASP N 1 1
11 18665 1 1 83 ASP O O 12.343 12.762 8.613 1.00 . A A . 83 ASP O 1 1
11 18666 1 1 83 ASP OD1 O 10.236 14.720 5.929 1.00 . A A . 83 ASP OD1 1 1
11 18667 1 1 83 ASP OD2 O 9.230 13.770 7.632 1.00 . A A . 83 ASP OD2 1 1
11 18668 1 1 84 VAL C C 15.197 14.846 8.959 1.00 . A A . 84 VAL C 1 1
11 18669 1 1 84 VAL CA C 15.042 13.355 8.710 1.00 . A A . 84 VAL CA 1 1
11 18670 1 1 84 VAL CB C 16.428 12.684 8.610 1.00 . A A . 84 VAL CB 1 1
11 18671 1 1 84 VAL CG1 C 17.302 13.042 9.805 1.00 . A A . 84 VAL CG1 1 1
11 18672 1 1 84 VAL CG2 C 16.271 11.176 8.496 1.00 . A A . 84 VAL CG2 1 1
11 18673 1 1 84 VAL H H 14.700 13.205 6.625 1.00 . A A . 84 VAL H 1 1
11 18674 1 1 84 VAL HA H 14.507 12.914 9.539 1.00 . A A . 84 VAL HA 1 1
11 18675 1 1 84 VAL HB H 16.917 13.043 7.714 1.00 . A A . 84 VAL HB 1 1
11 18676 1 1 84 VAL HG11 H 18.249 12.527 9.727 1.00 . A A . 84 VAL HG11 1 1
11 18677 1 1 84 VAL HG12 H 17.474 14.108 9.818 1.00 . A A . 84 VAL HG12 1 1
11 18678 1 1 84 VAL HG13 H 16.806 12.745 10.716 1.00 . A A . 84 VAL HG13 1 1
11 18679 1 1 84 VAL HG21 H 17.119 10.690 8.953 1.00 . A A . 84 VAL HG21 1 1
11 18680 1 1 84 VAL HG22 H 15.365 10.871 8.999 1.00 . A A . 84 VAL HG22 1 1
11 18681 1 1 84 VAL HG23 H 16.214 10.899 7.454 1.00 . A A . 84 VAL HG23 1 1
11 18682 1 1 84 VAL N N 14.259 13.140 7.503 1.00 . A A . 84 VAL N 1 1
11 18683 1 1 84 VAL O O 14.943 15.336 10.058 1.00 . A A . 84 VAL O 1 1
11 18684 1 1 85 MET C C 14.167 17.615 7.740 1.00 . A A . 85 MET C 1 1
11 18685 1 1 85 MET CA C 15.559 17.029 7.955 1.00 . A A . 85 MET CA 1 1
11 18686 1 1 85 MET CB C 16.518 17.569 6.895 1.00 . A A . 85 MET CB 1 1
11 18687 1 1 85 MET CE C 17.306 19.835 5.170 1.00 . A A . 85 MET CE 1 1
11 18688 1 1 85 MET CG C 17.707 18.322 7.472 1.00 . A A . 85 MET CG 1 1
11 18689 1 1 85 MET H H 15.638 15.129 7.030 1.00 . A A . 85 MET H 1 1
11 18690 1 1 85 MET HA H 15.914 17.309 8.936 1.00 . A A . 85 MET HA 1 1
11 18691 1 1 85 MET HB2 H 16.893 16.742 6.310 1.00 . A A . 85 MET HB2 1 1
11 18692 1 1 85 MET HB3 H 15.976 18.241 6.245 1.00 . A A . 85 MET HB3 1 1
11 18693 1 1 85 MET HE1 H 18.033 20.304 4.523 1.00 . A A . 85 MET HE1 1 1
11 18694 1 1 85 MET HE2 H 17.237 18.784 4.930 1.00 . A A . 85 MET HE2 1 1
11 18695 1 1 85 MET HE3 H 16.342 20.301 5.028 1.00 . A A . 85 MET HE3 1 1
11 18696 1 1 85 MET HG2 H 17.616 18.338 8.549 1.00 . A A . 85 MET HG2 1 1
11 18697 1 1 85 MET HG3 H 18.612 17.801 7.198 1.00 . A A . 85 MET HG3 1 1
11 18698 1 1 85 MET N N 15.499 15.576 7.895 1.00 . A A . 85 MET N 1 1
11 18699 1 1 85 MET O O 13.968 18.823 7.852 1.00 . A A . 85 MET O 1 1
11 18700 1 1 85 MET SD S 17.818 20.024 6.878 1.00 . A A . 85 MET SD 1 1
11 18701 1 1 86 VAL C C 11.628 17.824 5.896 1.00 . A A . 86 VAL C 1 1
11 18702 1 1 86 VAL CA C 11.811 17.080 7.218 1.00 . A A . 86 VAL CA 1 1
11 18703 1 1 86 VAL CB C 11.219 17.910 8.380 1.00 . A A . 86 VAL CB 1 1
11 18704 1 1 86 VAL CG1 C 9.747 18.209 8.134 1.00 . A A . 86 VAL CG1 1 1
11 18705 1 1 86 VAL CG2 C 11.398 17.180 9.704 1.00 . A A . 86 VAL CG2 1 1
11 18706 1 1 86 VAL H H 13.468 15.781 7.382 1.00 . A A . 86 VAL H 1 1
11 18707 1 1 86 VAL HA H 11.255 16.156 7.159 1.00 . A A . 86 VAL HA 1 1
11 18708 1 1 86 VAL HB H 11.750 18.848 8.435 1.00 . A A . 86 VAL HB 1 1
11 18709 1 1 86 VAL HG11 H 9.439 19.040 8.754 1.00 . A A . 86 VAL HG11 1 1
11 18710 1 1 86 VAL HG12 H 9.599 18.461 7.095 1.00 . A A . 86 VAL HG12 1 1
11 18711 1 1 86 VAL HG13 H 9.156 17.339 8.381 1.00 . A A . 86 VAL HG13 1 1
11 18712 1 1 86 VAL HG21 H 10.798 17.659 10.462 1.00 . A A . 86 VAL HG21 1 1
11 18713 1 1 86 VAL HG22 H 11.085 16.152 9.591 1.00 . A A . 86 VAL HG22 1 1
11 18714 1 1 86 VAL HG23 H 12.438 17.210 9.993 1.00 . A A . 86 VAL HG23 1 1
11 18715 1 1 86 VAL N N 13.215 16.724 7.442 1.00 . A A . 86 VAL N 1 1
11 18716 1 1 86 VAL O O 12.193 18.899 5.684 1.00 . A A . 86 VAL O 1 1
11 18717 1 1 87 VAL C C 9.880 19.097 3.744 1.00 . A A . 87 VAL C 1 1
11 18718 1 1 87 VAL CA C 10.655 17.777 3.666 1.00 . A A . 87 VAL CA 1 1
11 18719 1 1 87 VAL CB C 9.919 16.781 2.733 1.00 . A A . 87 VAL CB 1 1
11 18720 1 1 87 VAL CG1 C 8.617 16.292 3.355 1.00 . A A . 87 VAL CG1 1 1
11 18721 1 1 87 VAL CG2 C 9.666 17.405 1.367 1.00 . A A . 87 VAL CG2 1 1
11 18722 1 1 87 VAL H H 10.482 16.332 5.211 1.00 . A A . 87 VAL H 1 1
11 18723 1 1 87 VAL HA H 11.625 17.979 3.236 1.00 . A A . 87 VAL HA 1 1
11 18724 1 1 87 VAL HB H 10.561 15.923 2.590 1.00 . A A . 87 VAL HB 1 1
11 18725 1 1 87 VAL HG11 H 8.615 16.515 4.411 1.00 . A A . 87 VAL HG11 1 1
11 18726 1 1 87 VAL HG12 H 7.784 16.789 2.882 1.00 . A A . 87 VAL HG12 1 1
11 18727 1 1 87 VAL HG13 H 8.530 15.225 3.212 1.00 . A A . 87 VAL HG13 1 1
11 18728 1 1 87 VAL HG21 H 8.847 16.891 0.883 1.00 . A A . 87 VAL HG21 1 1
11 18729 1 1 87 VAL HG22 H 9.414 18.448 1.488 1.00 . A A . 87 VAL HG22 1 1
11 18730 1 1 87 VAL HG23 H 10.555 17.317 0.760 1.00 . A A . 87 VAL HG23 1 1
11 18731 1 1 87 VAL N N 10.876 17.212 4.990 1.00 . A A . 87 VAL N 1 1
11 18732 1 1 87 VAL O O 8.770 19.161 4.288 1.00 . A A . 87 VAL O 1 1
11 18733 1 1 88 GLY C C 8.811 21.609 2.188 1.00 . A A . 88 GLY C 1 1
11 18734 1 1 88 GLY CA C 9.878 21.465 3.256 1.00 . A A . 88 GLY CA 1 1
11 18735 1 1 88 GLY H H 11.403 20.049 2.862 1.00 . A A . 88 GLY H 1 1
11 18736 1 1 88 GLY HA2 H 9.429 21.627 4.224 1.00 . A A . 88 GLY HA2 1 1
11 18737 1 1 88 GLY HA3 H 10.638 22.215 3.092 1.00 . A A . 88 GLY HA3 1 1
11 18738 1 1 88 GLY N N 10.497 20.156 3.237 1.00 . A A . 88 GLY N 1 1
11 18739 1 1 88 GLY O O 9.075 22.112 1.098 1.00 . A A . 88 GLY O 1 1
11 18740 1 1 89 GLU C C 5.203 21.427 2.333 1.00 . A A . 89 GLU C 1 1
11 18741 1 1 89 GLU CA C 6.500 21.197 1.566 1.00 . A A . 89 GLU CA 1 1
11 18742 1 1 89 GLU CB C 6.413 19.894 0.766 1.00 . A A . 89 GLU CB 1 1
11 18743 1 1 89 GLU CD C 4.720 20.160 -1.091 1.00 . A A . 89 GLU CD 1 1
11 18744 1 1 89 GLU CG C 6.189 20.105 -0.722 1.00 . A A . 89 GLU CG 1 1
11 18745 1 1 89 GLU H H 7.476 20.734 3.379 1.00 . A A . 89 GLU H 1 1
11 18746 1 1 89 GLU HA H 6.665 22.022 0.889 1.00 . A A . 89 GLU HA 1 1
11 18747 1 1 89 GLU HB2 H 7.333 19.344 0.896 1.00 . A A . 89 GLU HB2 1 1
11 18748 1 1 89 GLU HB3 H 5.594 19.305 1.150 1.00 . A A . 89 GLU HB3 1 1
11 18749 1 1 89 GLU HG2 H 6.651 21.036 -1.013 1.00 . A A . 89 GLU HG2 1 1
11 18750 1 1 89 GLU HG3 H 6.651 19.290 -1.260 1.00 . A A . 89 GLU HG3 1 1
11 18751 1 1 89 GLU N N 7.615 21.139 2.495 1.00 . A A . 89 GLU N 1 1
11 18752 1 1 89 GLU O O 4.968 20.788 3.360 1.00 . A A . 89 GLU O 1 1
11 18753 1 1 89 GLU OE1 O 3.875 19.765 -0.261 1.00 . A A . 89 GLU OE1 1 1
11 18754 1 1 89 GLU OE2 O 4.399 20.612 -2.208 1.00 . A A . 89 GLU OE2 1 1
11 18755 1 1 90 PRO C C 2.137 21.586 2.677 1.00 . A A . 90 PRO C 1 1
11 18756 1 1 90 PRO CA C 3.116 22.754 2.554 1.00 . A A . 90 PRO CA 1 1
11 18757 1 1 90 PRO CB C 2.525 23.853 1.658 1.00 . A A . 90 PRO CB 1 1
11 18758 1 1 90 PRO CD C 4.631 23.242 0.711 1.00 . A A . 90 PRO CD 1 1
11 18759 1 1 90 PRO CG C 3.268 23.762 0.366 1.00 . A A . 90 PRO CG 1 1
11 18760 1 1 90 PRO HA H 3.309 23.157 3.537 1.00 . A A . 90 PRO HA 1 1
11 18761 1 1 90 PRO HB2 H 1.469 23.674 1.518 1.00 . A A . 90 PRO HB2 1 1
11 18762 1 1 90 PRO HB3 H 2.670 24.816 2.127 1.00 . A A . 90 PRO HB3 1 1
11 18763 1 1 90 PRO HD2 H 5.035 22.666 -0.109 1.00 . A A . 90 PRO HD2 1 1
11 18764 1 1 90 PRO HD3 H 5.293 24.056 0.968 1.00 . A A . 90 PRO HD3 1 1
11 18765 1 1 90 PRO HG2 H 2.765 23.078 -0.301 1.00 . A A . 90 PRO HG2 1 1
11 18766 1 1 90 PRO HG3 H 3.343 24.741 -0.084 1.00 . A A . 90 PRO HG3 1 1
11 18767 1 1 90 PRO N N 4.373 22.384 1.878 1.00 . A A . 90 PRO N 1 1
11 18768 1 1 90 PRO O O 1.286 21.565 3.570 1.00 . A A . 90 PRO O 1 1
11 18769 1 1 91 THR C C 2.248 18.192 2.080 1.00 . A A . 91 THR C 1 1
11 18770 1 1 91 THR CA C 1.410 19.435 1.822 1.00 . A A . 91 THR CA 1 1
11 18771 1 1 91 THR CB C 0.649 19.268 0.494 1.00 . A A . 91 THR CB 1 1
11 18772 1 1 91 THR CG2 C -0.811 19.658 0.652 1.00 . A A . 91 THR CG2 1 1
11 18773 1 1 91 THR H H 2.965 20.676 1.101 1.00 . A A . 91 THR H 1 1
11 18774 1 1 91 THR HA H 0.693 19.555 2.621 1.00 . A A . 91 THR HA 1 1
11 18775 1 1 91 THR HB H 0.700 18.231 0.195 1.00 . A A . 91 THR HB 1 1
11 18776 1 1 91 THR HG1 H 2.222 19.911 -0.525 1.00 . A A . 91 THR HG1 1 1
11 18777 1 1 91 THR HG21 H -1.116 20.259 -0.192 1.00 . A A . 91 THR HG21 1 1
11 18778 1 1 91 THR HG22 H -0.936 20.224 1.563 1.00 . A A . 91 THR HG22 1 1
11 18779 1 1 91 THR HG23 H -1.418 18.766 0.697 1.00 . A A . 91 THR HG23 1 1
11 18780 1 1 91 THR N N 2.263 20.612 1.790 1.00 . A A . 91 THR N 1 1
11 18781 1 1 91 THR O O 1.762 17.064 1.969 1.00 . A A . 91 THR O 1 1
11 18782 1 1 91 THR OG1 O 1.261 20.079 -0.520 1.00 . A A . 91 THR OG1 1 1
11 18783 1 1 92 LEU C C 4.583 16.448 1.337 1.00 . A A . 92 LEU C 1 1
11 18784 1 1 92 LEU CA C 4.506 17.353 2.563 1.00 . A A . 92 LEU CA 1 1
11 18785 1 1 92 LEU CB C 4.164 16.538 3.813 1.00 . A A . 92 LEU CB 1 1
11 18786 1 1 92 LEU CD1 C 3.177 17.637 5.839 1.00 . A A . 92 LEU CD1 1 1
11 18787 1 1 92 LEU CD2 C 5.303 16.340 6.037 1.00 . A A . 92 LEU CD2 1 1
11 18788 1 1 92 LEU CG C 4.465 17.238 5.140 1.00 . A A . 92 LEU CG 1 1
11 18789 1 1 92 LEU H H 3.842 19.351 2.396 1.00 . A A . 92 LEU H 1 1
11 18790 1 1 92 LEU HA H 5.471 17.819 2.706 1.00 . A A . 92 LEU HA 1 1
11 18791 1 1 92 LEU HB2 H 3.110 16.297 3.786 1.00 . A A . 92 LEU HB2 1 1
11 18792 1 1 92 LEU HB3 H 4.727 15.617 3.782 1.00 . A A . 92 LEU HB3 1 1
11 18793 1 1 92 LEU HD11 H 2.465 16.826 5.774 1.00 . A A . 92 LEU HD11 1 1
11 18794 1 1 92 LEU HD12 H 3.383 17.853 6.876 1.00 . A A . 92 LEU HD12 1 1
11 18795 1 1 92 LEU HD13 H 2.766 18.516 5.363 1.00 . A A . 92 LEU HD13 1 1
11 18796 1 1 92 LEU HD21 H 5.165 15.309 5.744 1.00 . A A . 92 LEU HD21 1 1
11 18797 1 1 92 LEU HD22 H 6.345 16.605 5.939 1.00 . A A . 92 LEU HD22 1 1
11 18798 1 1 92 LEU HD23 H 4.994 16.467 7.064 1.00 . A A . 92 LEU HD23 1 1
11 18799 1 1 92 LEU HG H 5.031 18.138 4.944 1.00 . A A . 92 LEU HG 1 1
11 18800 1 1 92 LEU N N 3.532 18.422 2.358 1.00 . A A . 92 LEU N 1 1
11 18801 1 1 92 LEU O O 4.950 15.279 1.436 1.00 . A A . 92 LEU O 1 1
11 18802 1 1 93 MET C C 5.606 16.392 -1.766 1.00 . A A . 93 MET C 1 1
11 18803 1 1 93 MET CA C 4.266 16.244 -1.062 1.00 . A A . 93 MET CA 1 1
11 18804 1 1 93 MET CB C 3.135 16.707 -1.983 1.00 . A A . 93 MET CB 1 1
11 18805 1 1 93 MET CE C 2.123 13.903 -4.772 1.00 . A A . 93 MET CE 1 1
11 18806 1 1 93 MET CG C 2.313 15.566 -2.560 1.00 . A A . 93 MET CG 1 1
11 18807 1 1 93 MET H H 3.995 17.952 0.159 1.00 . A A . 93 MET H 1 1
11 18808 1 1 93 MET HA H 4.115 15.204 -0.816 1.00 . A A . 93 MET HA 1 1
11 18809 1 1 93 MET HB2 H 2.473 17.352 -1.424 1.00 . A A . 93 MET HB2 1 1
11 18810 1 1 93 MET HB3 H 3.561 17.267 -2.804 1.00 . A A . 93 MET HB3 1 1
11 18811 1 1 93 MET HE1 H 1.155 14.317 -4.535 1.00 . A A . 93 MET HE1 1 1
11 18812 1 1 93 MET HE2 H 2.442 14.266 -5.738 1.00 . A A . 93 MET HE2 1 1
11 18813 1 1 93 MET HE3 H 2.058 12.826 -4.795 1.00 . A A . 93 MET HE3 1 1
11 18814 1 1 93 MET HG2 H 1.847 15.027 -1.748 1.00 . A A . 93 MET HG2 1 1
11 18815 1 1 93 MET HG3 H 1.549 15.979 -3.201 1.00 . A A . 93 MET HG3 1 1
11 18816 1 1 93 MET N N 4.253 17.001 0.178 1.00 . A A . 93 MET N 1 1
11 18817 1 1 93 MET O O 5.689 16.935 -2.867 1.00 . A A . 93 MET O 1 1
11 18818 1 1 93 MET SD S 3.306 14.404 -3.522 1.00 . A A . 93 MET SD 1 1
11 18819 1 1 94 GLY C C 8.571 14.561 -1.818 1.00 . A A . 94 GLY C 1 1
11 18820 1 1 94 GLY CA C 7.968 15.941 -1.705 1.00 . A A . 94 GLY CA 1 1
11 18821 1 1 94 GLY H H 6.513 15.454 -0.261 1.00 . A A . 94 GLY H 1 1
11 18822 1 1 94 GLY HA2 H 7.906 16.383 -2.689 1.00 . A A . 94 GLY HA2 1 1
11 18823 1 1 94 GLY HA3 H 8.605 16.551 -1.082 1.00 . A A . 94 GLY HA3 1 1
11 18824 1 1 94 GLY N N 6.647 15.894 -1.125 1.00 . A A . 94 GLY N 1 1
11 18825 1 1 94 GLY O O 8.269 13.685 -1.008 1.00 . A A . 94 GLY O 1 1
11 18826 1 1 95 GLY C C 11.417 13.189 -3.545 1.00 . A A . 95 GLY C 1 1
11 18827 1 1 95 GLY CA C 10.001 13.062 -3.045 1.00 . A A . 95 GLY CA 1 1
11 18828 1 1 95 GLY H H 9.586 15.093 -3.461 1.00 . A A . 95 GLY H 1 1
11 18829 1 1 95 GLY HA2 H 10.004 12.520 -2.111 1.00 . A A . 95 GLY HA2 1 1
11 18830 1 1 95 GLY HA3 H 9.421 12.513 -3.770 1.00 . A A . 95 GLY HA3 1 1
11 18831 1 1 95 GLY N N 9.393 14.355 -2.834 1.00 . A A . 95 GLY N 1 1
11 18832 1 1 95 GLY O O 11.706 12.901 -4.706 1.00 . A A . 95 GLY O 1 1
11 18833 1 1 96 GLU C C 14.366 12.437 -3.081 1.00 . A A . 96 GLU C 1 1
11 18834 1 1 96 GLU CA C 13.701 13.802 -3.015 1.00 . A A . 96 GLU CA 1 1
11 18835 1 1 96 GLU CB C 14.402 14.690 -1.985 1.00 . A A . 96 GLU CB 1 1
11 18836 1 1 96 GLU CD C 16.596 13.780 -1.096 1.00 . A A . 96 GLU CD 1 1
11 18837 1 1 96 GLU CG C 15.914 14.690 -2.097 1.00 . A A . 96 GLU CG 1 1
11 18838 1 1 96 GLU H H 12.004 13.858 -1.762 1.00 . A A . 96 GLU H 1 1
11 18839 1 1 96 GLU HA H 13.759 14.268 -3.988 1.00 . A A . 96 GLU HA 1 1
11 18840 1 1 96 GLU HB2 H 14.065 15.704 -2.123 1.00 . A A . 96 GLU HB2 1 1
11 18841 1 1 96 GLU HB3 H 14.134 14.360 -0.993 1.00 . A A . 96 GLU HB3 1 1
11 18842 1 1 96 GLU HG2 H 16.186 14.366 -3.089 1.00 . A A . 96 GLU HG2 1 1
11 18843 1 1 96 GLU HG3 H 16.270 15.699 -1.942 1.00 . A A . 96 GLU HG3 1 1
11 18844 1 1 96 GLU N N 12.299 13.648 -2.672 1.00 . A A . 96 GLU N 1 1
11 18845 1 1 96 GLU O O 14.373 11.704 -2.098 1.00 . A A . 96 GLU O 1 1
11 18846 1 1 96 GLU OE1 O 16.272 13.859 0.104 1.00 . A A . 96 GLU OE1 1 1
11 18847 1 1 96 GLU OE2 O 17.495 13.012 -1.510 1.00 . A A . 96 GLU OE2 1 1
11 18848 1 1 97 PHE C C 16.179 10.689 -5.786 1.00 . A A . 97 PHE C 1 1
11 18849 1 1 97 PHE CA C 15.423 10.753 -4.464 1.00 . A A . 97 PHE CA 1 1
11 18850 1 1 97 PHE CB C 14.320 9.684 -4.424 1.00 . A A . 97 PHE CB 1 1
11 18851 1 1 97 PHE CD1 C 13.123 10.380 -6.531 1.00 . A A . 97 PHE CD1 1 1
11 18852 1 1 97 PHE CD2 C 13.652 8.073 -6.229 1.00 . A A . 97 PHE CD2 1 1
11 18853 1 1 97 PHE CE1 C 12.543 10.091 -7.751 1.00 . A A . 97 PHE CE1 1 1
11 18854 1 1 97 PHE CE2 C 13.070 7.779 -7.450 1.00 . A A . 97 PHE CE2 1 1
11 18855 1 1 97 PHE CG C 13.687 9.374 -5.757 1.00 . A A . 97 PHE CG 1 1
11 18856 1 1 97 PHE CZ C 12.516 8.790 -8.211 1.00 . A A . 97 PHE CZ 1 1
11 18857 1 1 97 PHE H H 14.741 12.671 -5.033 1.00 . A A . 97 PHE H 1 1
11 18858 1 1 97 PHE HA H 16.117 10.571 -3.658 1.00 . A A . 97 PHE HA 1 1
11 18859 1 1 97 PHE HB2 H 14.739 8.768 -4.040 1.00 . A A . 97 PHE HB2 1 1
11 18860 1 1 97 PHE HB3 H 13.539 10.017 -3.758 1.00 . A A . 97 PHE HB3 1 1
11 18861 1 1 97 PHE HD1 H 13.144 11.398 -6.173 1.00 . A A . 97 PHE HD1 1 1
11 18862 1 1 97 PHE HD2 H 14.091 7.281 -5.633 1.00 . A A . 97 PHE HD2 1 1
11 18863 1 1 97 PHE HE1 H 12.111 10.882 -8.344 1.00 . A A . 97 PHE HE1 1 1
11 18864 1 1 97 PHE HE2 H 13.051 6.759 -7.807 1.00 . A A . 97 PHE HE2 1 1
11 18865 1 1 97 PHE HZ H 12.062 8.562 -9.165 1.00 . A A . 97 PHE HZ 1 1
11 18866 1 1 97 PHE N N 14.841 12.068 -4.262 1.00 . A A . 97 PHE N 1 1
11 18867 1 1 97 PHE O O 16.091 11.601 -6.607 1.00 . A A . 97 PHE O 1 1
11 18868 1 1 98 GLY C C 17.403 7.884 -7.672 1.00 . A A . 98 GLY C 1 1
11 18869 1 1 98 GLY CA C 17.521 9.336 -7.270 1.00 . A A . 98 GLY CA 1 1
11 18870 1 1 98 GLY H H 16.859 8.874 -5.319 1.00 . A A . 98 GLY H 1 1
11 18871 1 1 98 GLY HA2 H 17.068 9.956 -8.033 1.00 . A A . 98 GLY HA2 1 1
11 18872 1 1 98 GLY HA3 H 18.565 9.593 -7.177 1.00 . A A . 98 GLY HA3 1 1
11 18873 1 1 98 GLY N N 16.855 9.575 -6.006 1.00 . A A . 98 GLY N 1 1
11 18874 1 1 98 GLY O O 18.071 7.420 -8.595 1.00 . A A . 98 GLY O 1 1
11 18875 1 1 99 ASP C C 15.392 5.423 -8.202 1.00 . A A . 99 ASP C 1 1
11 18876 1 1 99 ASP CA C 16.422 5.725 -7.118 1.00 . A A . 99 ASP CA 1 1
11 18877 1 1 99 ASP CB C 16.019 5.048 -5.804 1.00 . A A . 99 ASP CB 1 1
11 18878 1 1 99 ASP CG C 16.519 5.793 -4.584 1.00 . A A . 99 ASP CG 1 1
11 18879 1 1 99 ASP H H 16.113 7.587 -6.179 1.00 . A A . 99 ASP H 1 1
11 18880 1 1 99 ASP HA H 17.376 5.329 -7.430 1.00 . A A . 99 ASP HA 1 1
11 18881 1 1 99 ASP HB2 H 14.941 4.994 -5.751 1.00 . A A . 99 ASP HB2 1 1
11 18882 1 1 99 ASP HB3 H 16.424 4.048 -5.784 1.00 . A A . 99 ASP HB3 1 1
11 18883 1 1 99 ASP N N 16.584 7.157 -6.924 1.00 . A A . 99 ASP N 1 1
11 18884 1 1 99 ASP O O 15.424 6.018 -9.281 1.00 . A A . 99 ASP O 1 1
11 18885 1 1 99 ASP OD1 O 17.646 5.510 -4.133 1.00 . A A . 99 ASP OD1 1 1
11 18886 1 1 99 ASP OD2 O 15.781 6.671 -4.081 1.00 . A A . 99 ASP OD2 1 1
11 18887 1 1 100 GLU C C 12.246 4.314 -8.862 1.00 . A A . 100 GLU C 1 1
11 18888 1 1 100 GLU CA C 13.707 3.881 -9.019 1.00 . A A . 100 GLU CA 1 1
11 18889 1 1 100 GLU CB C 13.796 2.355 -9.074 1.00 . A A . 100 GLU CB 1 1
11 18890 1 1 100 GLU CD C 15.793 0.812 -9.089 1.00 . A A . 100 GLU CD 1 1
11 18891 1 1 100 GLU CG C 14.997 1.849 -9.853 1.00 . A A . 100 GLU CG 1 1
11 18892 1 1 100 GLU H H 14.698 3.874 -7.152 1.00 . A A . 100 GLU H 1 1
11 18893 1 1 100 GLU HA H 14.070 4.269 -9.957 1.00 . A A . 100 GLU HA 1 1
11 18894 1 1 100 GLU HB2 H 13.859 1.970 -8.066 1.00 . A A . 100 GLU HB2 1 1
11 18895 1 1 100 GLU HB3 H 12.902 1.969 -9.543 1.00 . A A . 100 GLU HB3 1 1
11 18896 1 1 100 GLU HG2 H 14.652 1.410 -10.778 1.00 . A A . 100 GLU HG2 1 1
11 18897 1 1 100 GLU HG3 H 15.643 2.685 -10.074 1.00 . A A . 100 GLU HG3 1 1
11 18898 1 1 100 GLU N N 14.592 4.387 -7.979 1.00 . A A . 100 GLU N 1 1
11 18899 1 1 100 GLU O O 11.600 4.639 -9.858 1.00 . A A . 100 GLU O 1 1
11 18900 1 1 100 GLU OE1 O 15.297 -0.321 -8.920 1.00 . A A . 100 GLU OE1 1 1
11 18901 1 1 100 GLU OE2 O 16.924 1.115 -8.661 1.00 . A A . 100 GLU OE2 1 1
11 18902 1 1 101 ASP C C 9.733 4.667 -6.203 1.00 . A A . 101 ASP C 1 1
11 18903 1 1 101 ASP CA C 10.200 4.183 -7.573 1.00 . A A . 101 ASP CA 1 1
11 18904 1 1 101 ASP CB C 9.591 2.807 -7.829 1.00 . A A . 101 ASP CB 1 1
11 18905 1 1 101 ASP CG C 8.080 2.840 -7.942 1.00 . A A . 101 ASP CG 1 1
11 18906 1 1 101 ASP H H 12.164 3.674 -6.966 1.00 . A A . 101 ASP H 1 1
11 18907 1 1 101 ASP HA H 9.846 4.867 -8.327 1.00 . A A . 101 ASP HA 1 1
11 18908 1 1 101 ASP HB2 H 9.996 2.404 -8.746 1.00 . A A . 101 ASP HB2 1 1
11 18909 1 1 101 ASP HB3 H 9.859 2.161 -7.006 1.00 . A A . 101 ASP HB3 1 1
11 18910 1 1 101 ASP N N 11.656 4.087 -7.689 1.00 . A A . 101 ASP N 1 1
11 18911 1 1 101 ASP O O 9.344 3.861 -5.359 1.00 . A A . 101 ASP O 1 1
11 18912 1 1 101 ASP OD1 O 7.544 3.783 -8.563 1.00 . A A . 101 ASP OD1 1 1
11 18913 1 1 101 ASP OD2 O 7.418 1.910 -7.428 1.00 . A A . 101 ASP OD2 1 1
11 18914 1 1 102 GLU C C 7.553 6.976 -5.162 1.00 . A A . 102 GLU C 1 1
11 18915 1 1 102 GLU CA C 8.984 6.527 -4.851 1.00 . A A . 102 GLU CA 1 1
11 18916 1 1 102 GLU CB C 9.795 7.695 -4.283 1.00 . A A . 102 GLU CB 1 1
11 18917 1 1 102 GLU CD C 9.328 9.773 -5.647 1.00 . A A . 102 GLU CD 1 1
11 18918 1 1 102 GLU CG C 10.308 8.661 -5.334 1.00 . A A . 102 GLU CG 1 1
11 18919 1 1 102 GLU H H 9.834 6.562 -6.795 1.00 . A A . 102 GLU H 1 1
11 18920 1 1 102 GLU HA H 8.941 5.740 -4.111 1.00 . A A . 102 GLU HA 1 1
11 18921 1 1 102 GLU HB2 H 9.172 8.248 -3.594 1.00 . A A . 102 GLU HB2 1 1
11 18922 1 1 102 GLU HB3 H 10.643 7.298 -3.745 1.00 . A A . 102 GLU HB3 1 1
11 18923 1 1 102 GLU HG2 H 11.226 9.102 -4.976 1.00 . A A . 102 GLU HG2 1 1
11 18924 1 1 102 GLU HG3 H 10.507 8.109 -6.242 1.00 . A A . 102 GLU HG3 1 1
11 18925 1 1 102 GLU N N 9.617 5.972 -6.044 1.00 . A A . 102 GLU N 1 1
11 18926 1 1 102 GLU O O 7.010 6.651 -6.220 1.00 . A A . 102 GLU O 1 1
11 18927 1 1 102 GLU OE1 O 8.747 10.342 -4.704 1.00 . A A . 102 GLU OE1 1 1
11 18928 1 1 102 GLU OE2 O 9.134 10.081 -6.843 1.00 . A A . 102 GLU OE2 1 1
11 18929 1 1 103 ARG C C 4.627 7.448 -4.912 1.00 . A A . 103 ARG C 1 1
11 18930 1 1 103 ARG CA C 5.698 8.449 -4.479 1.00 . A A . 103 ARG CA 1 1
11 18931 1 1 103 ARG CB C 5.783 9.588 -5.495 1.00 . A A . 103 ARG CB 1 1
11 18932 1 1 103 ARG CD C 5.829 11.704 -4.139 1.00 . A A . 103 ARG CD 1 1
11 18933 1 1 103 ARG CG C 5.012 10.829 -5.076 1.00 . A A . 103 ARG CG 1 1
11 18934 1 1 103 ARG CZ C 6.929 13.534 -5.362 1.00 . A A . 103 ARG CZ 1 1
11 18935 1 1 103 ARG H H 7.563 8.127 -3.535 1.00 . A A . 103 ARG H 1 1
11 18936 1 1 103 ARG HA H 5.402 8.866 -3.527 1.00 . A A . 103 ARG HA 1 1
11 18937 1 1 103 ARG HB2 H 6.820 9.862 -5.626 1.00 . A A . 103 ARG HB2 1 1
11 18938 1 1 103 ARG HB3 H 5.388 9.245 -6.439 1.00 . A A . 103 ARG HB3 1 1
11 18939 1 1 103 ARG HD2 H 5.359 11.706 -3.167 1.00 . A A . 103 ARG HD2 1 1
11 18940 1 1 103 ARG HD3 H 6.823 11.292 -4.058 1.00 . A A . 103 ARG HD3 1 1
11 18941 1 1 103 ARG HE H 5.178 13.685 -4.401 1.00 . A A . 103 ARG HE 1 1
11 18942 1 1 103 ARG HG2 H 4.760 11.399 -5.959 1.00 . A A . 103 ARG HG2 1 1
11 18943 1 1 103 ARG HG3 H 4.106 10.523 -4.572 1.00 . A A . 103 ARG HG3 1 1
11 18944 1 1 103 ARG HH11 H 8.028 11.822 -5.237 1.00 . A A . 103 ARG HH11 1 1
11 18945 1 1 103 ARG HH12 H 8.731 13.101 -6.184 1.00 . A A . 103 ARG HH12 1 1
11 18946 1 1 103 ARG HH21 H 6.118 15.376 -5.624 1.00 . A A . 103 ARG HH21 1 1
11 18947 1 1 103 ARG HH22 H 7.660 15.123 -6.389 1.00 . A A . 103 ARG HH22 1 1
11 18948 1 1 103 ARG N N 7.011 7.826 -4.287 1.00 . A A . 103 ARG N 1 1
11 18949 1 1 103 ARG NE N 5.922 13.077 -4.623 1.00 . A A . 103 ARG NE 1 1
11 18950 1 1 103 ARG NH1 N 7.979 12.762 -5.612 1.00 . A A . 103 ARG NH1 1 1
11 18951 1 1 103 ARG NH2 N 6.900 14.774 -5.828 1.00 . A A . 103 ARG NH2 1 1
11 18952 1 1 103 ARG O O 3.793 7.748 -5.766 1.00 . A A . 103 ARG O 1 1
11 18953 1 1 104 LEU C C 2.271 5.725 -3.678 1.00 . A A . 104 LEU C 1 1
11 18954 1 1 104 LEU CA C 3.519 5.332 -4.471 1.00 . A A . 104 LEU CA 1 1
11 18955 1 1 104 LEU CB C 4.008 3.935 -4.067 1.00 . A A . 104 LEU CB 1 1
11 18956 1 1 104 LEU CD1 C 3.142 2.478 -5.911 1.00 . A A . 104 LEU CD1 1 1
11 18957 1 1 104 LEU CD2 C 3.444 1.543 -3.617 1.00 . A A . 104 LEU CD2 1 1
11 18958 1 1 104 LEU CG C 3.078 2.776 -4.424 1.00 . A A . 104 LEU CG 1 1
11 18959 1 1 104 LEU H H 5.211 6.157 -3.506 1.00 . A A . 104 LEU H 1 1
11 18960 1 1 104 LEU HA H 3.284 5.340 -5.525 1.00 . A A . 104 LEU HA 1 1
11 18961 1 1 104 LEU HB2 H 4.961 3.760 -4.544 1.00 . A A . 104 LEU HB2 1 1
11 18962 1 1 104 LEU HB3 H 4.158 3.926 -2.997 1.00 . A A . 104 LEU HB3 1 1
11 18963 1 1 104 LEU HD11 H 2.160 2.201 -6.264 1.00 . A A . 104 LEU HD11 1 1
11 18964 1 1 104 LEU HD12 H 3.480 3.356 -6.439 1.00 . A A . 104 LEU HD12 1 1
11 18965 1 1 104 LEU HD13 H 3.830 1.664 -6.085 1.00 . A A . 104 LEU HD13 1 1
11 18966 1 1 104 LEU HD21 H 2.563 0.937 -3.464 1.00 . A A . 104 LEU HD21 1 1
11 18967 1 1 104 LEU HD22 H 4.189 0.971 -4.151 1.00 . A A . 104 LEU HD22 1 1
11 18968 1 1 104 LEU HD23 H 3.843 1.846 -2.661 1.00 . A A . 104 LEU HD23 1 1
11 18969 1 1 104 LEU HG H 2.063 3.049 -4.180 1.00 . A A . 104 LEU HG 1 1
11 18970 1 1 104 LEU N N 4.571 6.313 -4.232 1.00 . A A . 104 LEU N 1 1
11 18971 1 1 104 LEU O O 1.243 5.053 -3.721 1.00 . A A . 104 LEU O 1 1
11 18972 1 1 105 ILE C C 0.226 8.021 -2.968 1.00 . A A . 105 ILE C 1 1
11 18973 1 1 105 ILE CA C 1.302 7.341 -2.128 1.00 . A A . 105 ILE CA 1 1
11 18974 1 1 105 ILE CB C 1.821 8.348 -1.080 1.00 . A A . 105 ILE CB 1 1
11 18975 1 1 105 ILE CD1 C 2.823 7.657 1.186 1.00 . A A . 105 ILE CD1 1 1
11 18976 1 1 105 ILE CG1 C 3.011 7.753 -0.313 1.00 . A A . 105 ILE CG1 1 1
11 18977 1 1 105 ILE CG2 C 0.696 8.768 -0.138 1.00 . A A . 105 ILE CG2 1 1
11 18978 1 1 105 ILE H H 3.232 7.322 -2.976 1.00 . A A . 105 ILE H 1 1
11 18979 1 1 105 ILE HA H 0.861 6.507 -1.603 1.00 . A A . 105 ILE HA 1 1
11 18980 1 1 105 ILE HB H 2.155 9.229 -1.606 1.00 . A A . 105 ILE HB 1 1
11 18981 1 1 105 ILE HD11 H 1.817 7.334 1.405 1.00 . A A . 105 ILE HD11 1 1
11 18982 1 1 105 ILE HD12 H 3.529 6.945 1.592 1.00 . A A . 105 ILE HD12 1 1
11 18983 1 1 105 ILE HD13 H 2.996 8.626 1.631 1.00 . A A . 105 ILE HD13 1 1
11 18984 1 1 105 ILE HG12 H 3.199 6.758 -0.680 1.00 . A A . 105 ILE HG12 1 1
11 18985 1 1 105 ILE HG21 H -0.128 9.157 -0.714 1.00 . A A . 105 ILE HG21 1 1
11 18986 1 1 105 ILE HG22 H 0.366 7.912 0.431 1.00 . A A . 105 ILE HG22 1 1
11 18987 1 1 105 ILE HG23 H 1.058 9.532 0.535 1.00 . A A . 105 ILE HG23 1 1
11 18988 1 1 105 ILE N N 2.386 6.832 -2.953 1.00 . A A . 105 ILE N 1 1
11 18989 1 1 105 ILE O O 0.291 9.223 -3.233 1.00 . A A . 105 ILE O 1 1
11 18990 1 1 106 THR C C -3.080 8.018 -2.831 1.00 . A A . 106 THR C 1 1
11 18991 1 1 106 THR CA C -2.002 7.838 -3.883 1.00 . A A . 106 THR CA 1 1
11 18992 1 1 106 THR CB C -2.512 6.913 -5.001 1.00 . A A . 106 THR CB 1 1
11 18993 1 1 106 THR CG2 C -3.309 7.685 -6.038 1.00 . A A . 106 THR CG2 1 1
11 18994 1 1 106 THR H H -0.874 6.362 -2.900 1.00 . A A . 106 THR H 1 1
11 18995 1 1 106 THR HA H -1.744 8.798 -4.309 1.00 . A A . 106 THR HA 1 1
11 18996 1 1 106 THR HB H -3.153 6.168 -4.560 1.00 . A A . 106 THR HB 1 1
11 18997 1 1 106 THR HG1 H -0.940 5.721 -4.968 1.00 . A A . 106 THR HG1 1 1
11 18998 1 1 106 THR HG21 H -4.258 7.192 -6.199 1.00 . A A . 106 THR HG21 1 1
11 18999 1 1 106 THR HG22 H -2.758 7.716 -6.966 1.00 . A A . 106 THR HG22 1 1
11 19000 1 1 106 THR HG23 H -3.481 8.692 -5.686 1.00 . A A . 106 THR HG23 1 1
11 19001 1 1 106 THR N N -0.830 7.281 -3.246 1.00 . A A . 106 THR N 1 1
11 19002 1 1 106 THR O O -3.359 7.098 -2.067 1.00 . A A . 106 THR O 1 1
11 19003 1 1 106 THR OG1 O -1.401 6.255 -5.628 1.00 . A A . 106 THR OG1 1 1
11 19004 1 1 107 ARG C C -5.642 10.370 -2.048 1.00 . A A . 107 ARG C 1 1
11 19005 1 1 107 ARG CA C -4.481 9.512 -1.577 1.00 . A A . 107 ARG CA 1 1
11 19006 1 1 107 ARG CB C -3.760 10.183 -0.406 1.00 . A A . 107 ARG CB 1 1
11 19007 1 1 107 ARG CD C -3.440 12.550 0.344 1.00 . A A . 107 ARG CD 1 1
11 19008 1 1 107 ARG CG C -3.161 11.534 -0.748 1.00 . A A . 107 ARG CG 1 1
11 19009 1 1 107 ARG CZ C -2.420 12.982 2.550 1.00 . A A . 107 ARG CZ 1 1
11 19010 1 1 107 ARG H H -3.215 9.975 -3.216 1.00 . A A . 107 ARG H 1 1
11 19011 1 1 107 ARG HA H -4.875 8.566 -1.241 1.00 . A A . 107 ARG HA 1 1
11 19012 1 1 107 ARG HB2 H -4.464 10.323 0.401 1.00 . A A . 107 ARG HB2 1 1
11 19013 1 1 107 ARG HB3 H -2.964 9.536 -0.069 1.00 . A A . 107 ARG HB3 1 1
11 19014 1 1 107 ARG HD2 H -3.646 13.505 -0.113 1.00 . A A . 107 ARG HD2 1 1
11 19015 1 1 107 ARG HD3 H -4.304 12.224 0.905 1.00 . A A . 107 ARG HD3 1 1
11 19016 1 1 107 ARG HE H -1.403 12.544 0.872 1.00 . A A . 107 ARG HE 1 1
11 19017 1 1 107 ARG HG2 H -2.093 11.428 -0.862 1.00 . A A . 107 ARG HG2 1 1
11 19018 1 1 107 ARG HG3 H -3.593 11.884 -1.673 1.00 . A A . 107 ARG HG3 1 1
11 19019 1 1 107 ARG HH11 H -4.435 13.255 2.490 1.00 . A A . 107 ARG HH11 1 1
11 19020 1 1 107 ARG HH12 H -3.702 13.458 4.058 1.00 . A A . 107 ARG HH12 1 1
11 19021 1 1 107 ARG HH21 H -0.428 12.842 2.923 1.00 . A A . 107 ARG HH21 1 1
11 19022 1 1 107 ARG HH22 H -1.418 13.245 4.297 1.00 . A A . 107 ARG HH22 1 1
11 19023 1 1 107 ARG N N -3.553 9.234 -2.658 1.00 . A A . 107 ARG N 1 1
11 19024 1 1 107 ARG NE N -2.307 12.693 1.255 1.00 . A A . 107 ARG NE 1 1
11 19025 1 1 107 ARG NH1 N -3.613 13.256 3.071 1.00 . A A . 107 ARG NH1 1 1
11 19026 1 1 107 ARG NH2 N -1.338 13.025 3.317 1.00 . A A . 107 ARG NH2 1 1
11 19027 1 1 107 ARG O O -5.466 11.333 -2.792 1.00 . A A . 107 ARG O 1 1
11 19028 1 1 108 LEU C C -8.931 10.777 -0.664 1.00 . A A . 108 LEU C 1 1
11 19029 1 1 108 LEU CA C -8.020 10.789 -1.874 1.00 . A A . 108 LEU CA 1 1
11 19030 1 1 108 LEU CB C -8.743 10.207 -3.092 1.00 . A A . 108 LEU CB 1 1
11 19031 1 1 108 LEU CD1 C -7.881 11.250 -5.202 1.00 . A A . 108 LEU CD1 1 1
11 19032 1 1 108 LEU CD2 C -10.332 10.850 -4.915 1.00 . A A . 108 LEU CD2 1 1
11 19033 1 1 108 LEU CG C -9.033 11.207 -4.211 1.00 . A A . 108 LEU CG 1 1
11 19034 1 1 108 LEU H H -6.885 9.276 -0.951 1.00 . A A . 108 LEU H 1 1
11 19035 1 1 108 LEU HA H -7.728 11.809 -2.085 1.00 . A A . 108 LEU HA 1 1
11 19036 1 1 108 LEU HB2 H -8.137 9.409 -3.496 1.00 . A A . 108 LEU HB2 1 1
11 19037 1 1 108 LEU HB3 H -9.682 9.790 -2.760 1.00 . A A . 108 LEU HB3 1 1
11 19038 1 1 108 LEU HD11 H -8.263 11.153 -6.206 1.00 . A A . 108 LEU HD11 1 1
11 19039 1 1 108 LEU HD12 H -7.359 12.190 -5.104 1.00 . A A . 108 LEU HD12 1 1
11 19040 1 1 108 LEU HD13 H -7.199 10.437 -4.995 1.00 . A A . 108 LEU HD13 1 1
11 19041 1 1 108 LEU HD21 H -10.140 10.685 -5.966 1.00 . A A . 108 LEU HD21 1 1
11 19042 1 1 108 LEU HD22 H -10.742 9.951 -4.478 1.00 . A A . 108 LEU HD22 1 1
11 19043 1 1 108 LEU HD23 H -11.038 11.660 -4.801 1.00 . A A . 108 LEU HD23 1 1
11 19044 1 1 108 LEU HG H -9.143 12.194 -3.787 1.00 . A A . 108 LEU HG 1 1
11 19045 1 1 108 LEU N N -6.822 10.033 -1.570 1.00 . A A . 108 LEU N 1 1
11 19046 1 1 108 LEU O O -9.509 9.744 -0.324 1.00 . A A . 108 LEU O 1 1
11 19047 1 1 109 GLU C C -11.221 12.080 0.954 1.00 . A A . 109 GLU C 1 1
11 19048 1 1 109 GLU CA C -9.734 11.998 1.271 1.00 . A A . 109 GLU CA 1 1
11 19049 1 1 109 GLU CB C -9.290 13.224 2.075 1.00 . A A . 109 GLU CB 1 1
11 19050 1 1 109 GLU CD C -7.046 14.183 2.745 1.00 . A A . 109 GLU CD 1 1
11 19051 1 1 109 GLU CG C -7.998 13.008 2.848 1.00 . A A . 109 GLU CG 1 1
11 19052 1 1 109 GLU H H -8.421 12.660 -0.250 1.00 . A A . 109 GLU H 1 1
11 19053 1 1 109 GLU HA H -9.551 11.109 1.856 1.00 . A A . 109 GLU HA 1 1
11 19054 1 1 109 GLU HB2 H -9.144 14.051 1.396 1.00 . A A . 109 GLU HB2 1 1
11 19055 1 1 109 GLU HB3 H -10.068 13.479 2.780 1.00 . A A . 109 GLU HB3 1 1
11 19056 1 1 109 GLU HG2 H -8.239 12.852 3.887 1.00 . A A . 109 GLU HG2 1 1
11 19057 1 1 109 GLU HG3 H -7.503 12.130 2.458 1.00 . A A . 109 GLU HG3 1 1
11 19058 1 1 109 GLU N N -8.961 11.893 0.045 1.00 . A A . 109 GLU N 1 1
11 19059 1 1 109 GLU O O -11.608 12.449 -0.156 1.00 . A A . 109 GLU O 1 1
11 19060 1 1 109 GLU OE1 O -7.275 15.202 3.431 1.00 . A A . 109 GLU OE1 1 1
11 19061 1 1 109 GLU OE2 O -6.057 14.089 1.988 1.00 . A A . 109 GLU OE2 1 1
11 19062 1 1 110 ASN C C -14.067 13.007 1.483 1.00 . A A . 110 ASN C 1 1
11 19063 1 1 110 ASN CA C -13.487 11.611 1.687 1.00 . A A . 110 ASN CA 1 1
11 19064 1 1 110 ASN CB C -14.182 10.941 2.877 1.00 . A A . 110 ASN CB 1 1
11 19065 1 1 110 ASN CG C -15.662 10.706 2.632 1.00 . A A . 110 ASN CG 1 1
11 19066 1 1 110 ASN H H -11.672 11.310 2.740 1.00 . A A . 110 ASN H 1 1
11 19067 1 1 110 ASN HA H -13.670 11.025 0.799 1.00 . A A . 110 ASN HA 1 1
11 19068 1 1 110 ASN HB2 H -13.713 9.988 3.069 1.00 . A A . 110 ASN HB2 1 1
11 19069 1 1 110 ASN HB3 H -14.075 11.571 3.748 1.00 . A A . 110 ASN HB3 1 1
11 19070 1 1 110 ASN HD21 H -16.124 12.445 3.481 1.00 . A A . 110 ASN HD21 1 1
11 19071 1 1 110 ASN HD22 H -17.462 11.530 2.865 1.00 . A A . 110 ASN HD22 1 1
11 19072 1 1 110 ASN N N -12.045 11.659 1.900 1.00 . A A . 110 ASN N 1 1
11 19073 1 1 110 ASN ND2 N -16.496 11.654 3.040 1.00 . A A . 110 ASN ND2 1 1
11 19074 1 1 110 ASN O O -14.940 13.209 0.638 1.00 . A A . 110 ASN O 1 1
11 19075 1 1 110 ASN OD1 O -16.054 9.671 2.098 1.00 . A A . 110 ASN OD1 1 1
11 19076 1 1 111 THR C C -13.236 16.372 2.185 1.00 . A A . 111 THR C 1 1
11 19077 1 1 111 THR CA C -14.272 15.257 2.355 1.00 . A A . 111 THR CA 1 1
11 19078 1 1 111 THR CB C -15.036 15.458 3.681 1.00 . A A . 111 THR CB 1 1
11 19079 1 1 111 THR CG2 C -16.539 15.373 3.470 1.00 . A A . 111 THR CG2 1 1
11 19080 1 1 111 THR H H -13.032 13.694 3.048 1.00 . A A . 111 THR H 1 1
11 19081 1 1 111 THR HA H -14.985 15.310 1.545 1.00 . A A . 111 THR HA 1 1
11 19082 1 1 111 THR HB H -14.795 16.434 4.081 1.00 . A A . 111 THR HB 1 1
11 19083 1 1 111 THR HG1 H -13.680 14.521 4.774 1.00 . A A . 111 THR HG1 1 1
11 19084 1 1 111 THR HG21 H -16.854 14.340 3.526 1.00 . A A . 111 THR HG21 1 1
11 19085 1 1 111 THR HG22 H -16.790 15.772 2.497 1.00 . A A . 111 THR HG22 1 1
11 19086 1 1 111 THR HG23 H -17.043 15.947 4.234 1.00 . A A . 111 THR HG23 1 1
11 19087 1 1 111 THR N N -13.666 13.936 2.338 1.00 . A A . 111 THR N 1 1
11 19088 1 1 111 THR O O -13.190 17.310 2.981 1.00 . A A . 111 THR O 1 1
11 19089 1 1 111 THR OG1 O -14.634 14.450 4.621 1.00 . A A . 111 THR OG1 1 1
11 19090 1 1 112 GLN C C -12.127 18.561 0.221 1.00 . A A . 112 GLN C 1 1
11 19091 1 1 112 GLN CA C -11.451 17.347 0.850 1.00 . A A . 112 GLN CA 1 1
11 19092 1 1 112 GLN CB C -10.326 16.844 -0.065 1.00 . A A . 112 GLN CB 1 1
11 19093 1 1 112 GLN CD C -11.160 15.196 -1.783 1.00 . A A . 112 GLN CD 1 1
11 19094 1 1 112 GLN CG C -10.445 15.384 -0.462 1.00 . A A . 112 GLN CG 1 1
11 19095 1 1 112 GLN H H -12.542 15.557 0.491 1.00 . A A . 112 GLN H 1 1
11 19096 1 1 112 GLN HA H -11.024 17.646 1.797 1.00 . A A . 112 GLN HA 1 1
11 19097 1 1 112 GLN HB2 H -10.323 17.437 -0.967 1.00 . A A . 112 GLN HB2 1 1
11 19098 1 1 112 GLN HB3 H -9.383 16.979 0.444 1.00 . A A . 112 GLN HB3 1 1
11 19099 1 1 112 GLN HE21 H -9.631 14.136 -2.481 1.00 . A A . 112 GLN HE21 1 1
11 19100 1 1 112 GLN HE22 H -10.963 14.350 -3.573 1.00 . A A . 112 GLN HE22 1 1
11 19101 1 1 112 GLN HG2 H -9.453 14.967 -0.545 1.00 . A A . 112 GLN HG2 1 1
11 19102 1 1 112 GLN HG3 H -10.993 14.856 0.305 1.00 . A A . 112 GLN HG3 1 1
11 19103 1 1 112 GLN N N -12.439 16.301 1.123 1.00 . A A . 112 GLN N 1 1
11 19104 1 1 112 GLN NE2 N -10.522 14.492 -2.704 1.00 . A A . 112 GLN NE2 1 1
11 19105 1 1 112 GLN O O -12.323 19.582 0.876 1.00 . A A . 112 GLN O 1 1
11 19106 1 1 112 GLN OE1 O -12.275 15.682 -1.971 1.00 . A A . 112 GLN OE1 1 1
11 19107 1 1 113 PHE C C -14.822 19.351 -1.280 1.00 . A A . 113 PHE C 1 1
11 19108 1 1 113 PHE CA C -13.357 19.449 -1.681 1.00 . A A . 113 PHE CA 1 1
11 19109 1 1 113 PHE CB C -13.216 19.336 -3.203 1.00 . A A . 113 PHE CB 1 1
11 19110 1 1 113 PHE CD1 C -10.798 19.985 -3.421 1.00 . A A . 113 PHE CD1 1 1
11 19111 1 1 113 PHE CD2 C -11.508 17.914 -4.367 1.00 . A A . 113 PHE CD2 1 1
11 19112 1 1 113 PHE CE1 C -9.509 19.744 -3.854 1.00 . A A . 113 PHE CE1 1 1
11 19113 1 1 113 PHE CE2 C -10.221 17.668 -4.802 1.00 . A A . 113 PHE CE2 1 1
11 19114 1 1 113 PHE CG C -11.812 19.073 -3.672 1.00 . A A . 113 PHE CG 1 1
11 19115 1 1 113 PHE CZ C -9.219 18.584 -4.547 1.00 . A A . 113 PHE CZ 1 1
11 19116 1 1 113 PHE H H -12.501 17.524 -1.450 1.00 . A A . 113 PHE H 1 1
11 19117 1 1 113 PHE HA H -12.967 20.403 -1.357 1.00 . A A . 113 PHE HA 1 1
11 19118 1 1 113 PHE HB2 H -13.839 18.527 -3.554 1.00 . A A . 113 PHE HB2 1 1
11 19119 1 1 113 PHE HB3 H -13.550 20.259 -3.657 1.00 . A A . 113 PHE HB3 1 1
11 19120 1 1 113 PHE HD1 H -11.024 20.891 -2.880 1.00 . A A . 113 PHE HD1 1 1
11 19121 1 1 113 PHE HD2 H -12.290 17.197 -4.569 1.00 . A A . 113 PHE HD2 1 1
11 19122 1 1 113 PHE HE1 H -8.728 20.462 -3.654 1.00 . A A . 113 PHE HE1 1 1
11 19123 1 1 113 PHE HE2 H -9.996 16.759 -5.343 1.00 . A A . 113 PHE HE2 1 1
11 19124 1 1 113 PHE HZ H -8.213 18.392 -4.887 1.00 . A A . 113 PHE HZ 1 1
11 19125 1 1 113 PHE N N -12.598 18.399 -1.010 1.00 . A A . 113 PHE N 1 1
11 19126 1 1 113 PHE O O -15.698 19.114 -2.111 1.00 . A A . 113 PHE O 1 1
11 19127 1 1 114 ASP C C -16.639 20.130 1.733 1.00 . A A . 114 ASP C 1 1
11 19128 1 1 114 ASP CA C -16.391 19.191 0.562 1.00 . A A . 114 ASP CA 1 1
11 19129 1 1 114 ASP CB C -16.531 17.735 1.009 1.00 . A A . 114 ASP CB 1 1
11 19130 1 1 114 ASP CG C -17.949 17.209 0.894 1.00 . A A . 114 ASP CG 1 1
11 19131 1 1 114 ASP H H -14.305 19.527 0.635 1.00 . A A . 114 ASP H 1 1
11 19132 1 1 114 ASP HA H -17.111 19.395 -0.216 1.00 . A A . 114 ASP HA 1 1
11 19133 1 1 114 ASP HB2 H -15.892 17.117 0.397 1.00 . A A . 114 ASP HB2 1 1
11 19134 1 1 114 ASP HB3 H -16.219 17.652 2.040 1.00 . A A . 114 ASP HB3 1 1
11 19135 1 1 114 ASP N N -15.060 19.404 0.018 1.00 . A A . 114 ASP N 1 1
11 19136 1 1 114 ASP O O -15.897 21.084 1.932 1.00 . A A . 114 ASP O 1 1
11 19137 1 1 114 ASP OD1 O -18.817 17.671 1.657 1.00 . A A . 114 ASP OD1 1 1
11 19138 1 1 114 ASP OD2 O -18.188 16.308 0.066 1.00 . A A . 114 ASP OD2 1 1
11 19139 1 1 115 ALA C C -16.935 20.777 4.690 1.00 . A A . 115 ALA C 1 1
11 19140 1 1 115 ALA CA C -18.052 20.670 3.653 1.00 . A A . 115 ALA CA 1 1
11 19141 1 1 115 ALA CB C -19.306 20.110 4.300 1.00 . A A . 115 ALA CB 1 1
11 19142 1 1 115 ALA H H -18.228 19.056 2.290 1.00 . A A . 115 ALA H 1 1
11 19143 1 1 115 ALA HA H -18.282 21.658 3.285 1.00 . A A . 115 ALA HA 1 1
11 19144 1 1 115 ALA HB1 H -19.306 20.349 5.353 1.00 . A A . 115 ALA HB1 1 1
11 19145 1 1 115 ALA HB2 H -20.177 20.546 3.831 1.00 . A A . 115 ALA HB2 1 1
11 19146 1 1 115 ALA HB3 H -19.328 19.038 4.172 1.00 . A A . 115 ALA HB3 1 1
11 19147 1 1 115 ALA N N -17.673 19.844 2.512 1.00 . A A . 115 ALA N 1 1
11 19148 1 1 115 ALA O O -16.939 21.682 5.524 1.00 . A A . 115 ALA O 1 1
11 19149 1 1 116 ALA C C -13.774 20.803 5.160 1.00 . A A . 116 ALA C 1 1
11 19150 1 1 116 ALA CA C -14.881 19.844 5.592 1.00 . A A . 116 ALA CA 1 1
11 19151 1 1 116 ALA CB C -14.330 18.436 5.756 1.00 . A A . 116 ALA CB 1 1
11 19152 1 1 116 ALA H H -16.044 19.144 3.969 1.00 . A A . 116 ALA H 1 1
11 19153 1 1 116 ALA HA H -15.264 20.164 6.551 1.00 . A A . 116 ALA HA 1 1
11 19154 1 1 116 ALA HB1 H -13.298 18.488 6.072 1.00 . A A . 116 ALA HB1 1 1
11 19155 1 1 116 ALA HB2 H -14.908 17.909 6.499 1.00 . A A . 116 ALA HB2 1 1
11 19156 1 1 116 ALA HB3 H -14.392 17.912 4.812 1.00 . A A . 116 ALA HB3 1 1
11 19157 1 1 116 ALA N N -15.990 19.848 4.646 1.00 . A A . 116 ALA N 1 1
11 19158 1 1 116 ALA O O -12.840 21.066 5.919 1.00 . A A . 116 ALA O 1 1
11 19159 1 1 117 ASN C C -13.446 22.900 2.113 1.00 . A A . 117 ASN C 1 1
11 19160 1 1 117 ASN CA C -12.937 22.309 3.425 1.00 . A A . 117 ASN CA 1 1
11 19161 1 1 117 ASN CB C -11.572 21.648 3.200 1.00 . A A . 117 ASN CB 1 1
11 19162 1 1 117 ASN CG C -10.430 22.641 3.296 1.00 . A A . 117 ASN CG 1 1
11 19163 1 1 117 ASN H H -14.689 21.121 3.408 1.00 . A A . 117 ASN H 1 1
11 19164 1 1 117 ASN HA H -12.831 23.105 4.148 1.00 . A A . 117 ASN HA 1 1
11 19165 1 1 117 ASN HB2 H -11.421 20.880 3.945 1.00 . A A . 117 ASN HB2 1 1
11 19166 1 1 117 ASN HB3 H -11.552 21.199 2.218 1.00 . A A . 117 ASN HB3 1 1
11 19167 1 1 117 ASN HD21 H -10.012 22.398 1.366 1.00 . A A . 117 ASN HD21 1 1
11 19168 1 1 117 ASN HD22 H -9.006 23.522 2.225 1.00 . A A . 117 ASN HD22 1 1
11 19169 1 1 117 ASN N N -13.904 21.349 3.953 1.00 . A A . 117 ASN N 1 1
11 19170 1 1 117 ASN ND2 N -9.749 22.875 2.187 1.00 . A A . 117 ASN ND2 1 1
11 19171 1 1 117 ASN O O -12.864 22.678 1.049 1.00 . A A . 117 ASN O 1 1
11 19172 1 1 117 ASN OD1 O -10.164 23.194 4.362 1.00 . A A . 117 ASN OD1 1 1
11 19173 1 1 118 GLY C C -16.688 23.955 0.969 1.00 . A A . 118 GLY C 1 1
11 19174 1 1 118 GLY CA C -15.183 24.131 0.984 1.00 . A A . 118 GLY CA 1 1
11 19175 1 1 118 GLY H H -15.031 23.687 3.049 1.00 . A A . 118 GLY H 1 1
11 19176 1 1 118 GLY HA2 H -14.952 25.183 0.923 1.00 . A A . 118 GLY HA2 1 1
11 19177 1 1 118 GLY HA3 H -14.764 23.630 0.121 1.00 . A A . 118 GLY HA3 1 1
11 19178 1 1 118 GLY N N -14.576 23.586 2.180 1.00 . A A . 118 GLY N 1 1
11 19179 1 1 118 GLY O O -17.380 24.393 1.891 1.00 . A A . 118 GLY O 1 1
11 19180 1 1 119 ILE C C -18.985 21.681 -0.486 1.00 . A A . 119 ILE C 1 1
11 19181 1 1 119 ILE CA C -18.650 23.149 -0.235 1.00 . A A . 119 ILE CA 1 1
11 19182 1 1 119 ILE CB C -19.229 23.988 -1.399 1.00 . A A . 119 ILE CB 1 1
11 19183 1 1 119 ILE CD1 C -17.869 25.475 -2.955 1.00 . A A . 119 ILE CD1 1 1
11 19184 1 1 119 ILE CG1 C -18.451 25.296 -1.572 1.00 . A A . 119 ILE CG1 1 1
11 19185 1 1 119 ILE CG2 C -20.704 24.278 -1.165 1.00 . A A . 119 ILE CG2 1 1
11 19186 1 1 119 ILE H H -16.611 23.036 -0.808 1.00 . A A . 119 ILE H 1 1
11 19187 1 1 119 ILE HA H -19.124 23.465 0.684 1.00 . A A . 119 ILE HA 1 1
11 19188 1 1 119 ILE HB H -19.144 23.407 -2.305 1.00 . A A . 119 ILE HB 1 1
11 19189 1 1 119 ILE HD11 H -17.468 24.534 -3.302 1.00 . A A . 119 ILE HD11 1 1
11 19190 1 1 119 ILE HD12 H -18.643 25.809 -3.631 1.00 . A A . 119 ILE HD12 1 1
11 19191 1 1 119 ILE HD13 H -17.081 26.212 -2.922 1.00 . A A . 119 ILE HD13 1 1
11 19192 1 1 119 ILE HG12 H -19.112 26.128 -1.382 1.00 . A A . 119 ILE HG12 1 1
11 19193 1 1 119 ILE HG21 H -20.841 25.337 -0.997 1.00 . A A . 119 ILE HG21 1 1
11 19194 1 1 119 ILE HG22 H -21.272 23.975 -2.031 1.00 . A A . 119 ILE HG22 1 1
11 19195 1 1 119 ILE HG23 H -21.045 23.731 -0.299 1.00 . A A . 119 ILE HG23 1 1
11 19196 1 1 119 ILE N N -17.208 23.345 -0.090 1.00 . A A . 119 ILE N 1 1
11 19197 1 1 119 ILE O O -18.278 20.992 -1.224 1.00 . A A . 119 ILE O 1 1
11 19198 1 1 120 ASP C C -21.329 19.876 -1.558 1.00 . A A . 120 ASP C 1 1
11 19199 1 1 120 ASP CA C -20.617 19.894 -0.210 1.00 . A A . 120 ASP CA 1 1
11 19200 1 1 120 ASP CB C -21.566 19.445 0.912 1.00 . A A . 120 ASP CB 1 1
11 19201 1 1 120 ASP CG C -22.579 18.404 0.462 1.00 . A A . 120 ASP CG 1 1
11 19202 1 1 120 ASP H H -20.683 21.867 0.553 1.00 . A A . 120 ASP H 1 1
11 19203 1 1 120 ASP HA H -19.772 19.224 -0.253 1.00 . A A . 120 ASP HA 1 1
11 19204 1 1 120 ASP HB2 H -20.982 19.023 1.716 1.00 . A A . 120 ASP HB2 1 1
11 19205 1 1 120 ASP HB3 H -22.103 20.305 1.283 1.00 . A A . 120 ASP HB3 1 1
11 19206 1 1 120 ASP N N -20.118 21.240 0.052 1.00 . A A . 120 ASP N 1 1
11 19207 1 1 120 ASP O O -22.071 20.808 -1.875 1.00 . A A . 120 ASP O 1 1
11 19208 1 1 120 ASP OD1 O -22.218 17.210 0.367 1.00 . A A . 120 ASP OD1 1 1
11 19209 1 1 120 ASP OD2 O -23.749 18.771 0.229 1.00 . A A . 120 ASP OD2 1 1
11 19210 1 1 121 ASP C C -21.016 20.058 -4.551 1.00 . A A . 121 ASP C 1 1
11 19211 1 1 121 ASP CA C -21.483 18.828 -3.769 1.00 . A A . 121 ASP CA 1 1
11 19212 1 1 121 ASP CB C -23.017 18.707 -3.799 1.00 . A A . 121 ASP CB 1 1
11 19213 1 1 121 ASP CG C -23.545 18.201 -5.132 1.00 . A A . 121 ASP CG 1 1
11 19214 1 1 121 ASP H H -20.315 18.241 -2.098 1.00 . A A . 121 ASP H 1 1
11 19215 1 1 121 ASP HA H -21.052 17.950 -4.226 1.00 . A A . 121 ASP HA 1 1
11 19216 1 1 121 ASP HB2 H -23.332 18.020 -3.029 1.00 . A A . 121 ASP HB2 1 1
11 19217 1 1 121 ASP HB3 H -23.450 19.678 -3.607 1.00 . A A . 121 ASP HB3 1 1
11 19218 1 1 121 ASP N N -20.986 18.897 -2.392 1.00 . A A . 121 ASP N 1 1
11 19219 1 1 121 ASP O O -19.813 20.259 -4.735 1.00 . A A . 121 ASP O 1 1
11 19220 1 1 121 ASP OD1 O -23.060 17.159 -5.618 1.00 . A A . 121 ASP OD1 1 1
11 19221 1 1 121 ASP OD2 O -24.458 18.840 -5.697 1.00 . A A . 121 ASP OD2 1 1
11 19222 1 1 122 GLU C C -22.678 23.242 -5.149 1.00 . A A . 122 GLU C 1 1
11 19223 1 1 122 GLU CA C -21.629 22.207 -5.526 1.00 . A A . 122 GLU CA 1 1
11 19224 1 1 122 GLU CB C -21.573 22.045 -7.048 1.00 . A A . 122 GLU CB 1 1
11 19225 1 1 122 GLU CD C -19.456 22.994 -8.056 1.00 . A A . 122 GLU CD 1 1
11 19226 1 1 122 GLU CG C -20.179 21.750 -7.582 1.00 . A A . 122 GLU CG 1 1
11 19227 1 1 122 GLU H H -22.875 20.783 -4.596 1.00 . A A . 122 GLU H 1 1
11 19228 1 1 122 GLU HA H -20.664 22.534 -5.165 1.00 . A A . 122 GLU HA 1 1
11 19229 1 1 122 GLU HB2 H -22.223 21.233 -7.338 1.00 . A A . 122 GLU HB2 1 1
11 19230 1 1 122 GLU HB3 H -21.924 22.958 -7.509 1.00 . A A . 122 GLU HB3 1 1
11 19231 1 1 122 GLU HG2 H -19.597 21.296 -6.795 1.00 . A A . 122 GLU HG2 1 1
11 19232 1 1 122 GLU HG3 H -20.262 21.062 -8.410 1.00 . A A . 122 GLU HG3 1 1
11 19233 1 1 122 GLU N N -21.951 20.942 -4.880 1.00 . A A . 122 GLU N 1 1
11 19234 1 1 122 GLU O O -23.830 22.835 -4.886 1.00 . A A . 122 GLU O 1 1
11 19235 1 1 122 GLU OXT O -22.355 24.444 -5.091 1.00 . A A . 122 GLU OXT 1 1
11 19236 1 1 122 GLU OE1 O -19.767 23.485 -9.163 1.00 . A A . 122 GLU OE1 1 1
11 19237 1 1 122 GLU OE2 O -18.558 23.478 -7.334 1.00 . A A . 122 GLU OE2 1 1
11 19238 2 2 1 ZN ZN ZN -5.622 -1.862 7.130 1.00 . B A . 123 ZN ZN 1 1
11 19239 3 2 1 ZN ZN ZN 11.966 1.459 7.099 1.00 . C A . 124 ZN ZN 1 1
12 19240 1 1 1 GLY C C -18.871 -4.234 -9.633 1.00 . A A . 1 GLY C 1 1
12 19241 1 1 1 GLY CA C -19.845 -4.430 -8.490 1.00 . A A . 1 GLY CA 1 1
12 19242 1 1 1 GLY H1 H -20.504 -6.395 -8.728 1.00 . A A . 1 GLY H1 1 1
12 19243 1 1 1 GLY H2 H -21.209 -5.294 -9.805 1.00 . A A . 1 GLY H2 1 1
12 19244 1 1 1 GLY H3 H -21.706 -5.325 -8.186 1.00 . A A . 1 GLY H3 1 1
12 19245 1 1 1 GLY HA2 H -20.321 -3.484 -8.270 1.00 . A A . 1 GLY HA2 1 1
12 19246 1 1 1 GLY HA3 H -19.303 -4.764 -7.618 1.00 . A A . 1 GLY HA3 1 1
12 19247 1 1 1 GLY N N -20.888 -5.430 -8.823 1.00 . A A . 1 GLY N 1 1
12 19248 1 1 1 GLY O O -18.817 -5.049 -10.557 1.00 . A A . 1 GLY O 1 1
12 19249 1 1 2 SER C C -15.749 -2.655 -10.027 1.00 . A A . 2 SER C 1 1
12 19250 1 1 2 SER CA C -17.140 -2.848 -10.625 1.00 . A A . 2 SER CA 1 1
12 19251 1 1 2 SER CB C -17.580 -1.591 -11.379 1.00 . A A . 2 SER CB 1 1
12 19252 1 1 2 SER H H -18.189 -2.540 -8.814 1.00 . A A . 2 SER H 1 1
12 19253 1 1 2 SER HA H -17.114 -3.682 -11.312 1.00 . A A . 2 SER HA 1 1
12 19254 1 1 2 SER HB2 H -17.086 -0.729 -10.958 1.00 . A A . 2 SER HB2 1 1
12 19255 1 1 2 SER HB3 H -17.312 -1.686 -12.422 1.00 . A A . 2 SER HB3 1 1
12 19256 1 1 2 SER HG H -19.433 -2.073 -11.826 1.00 . A A . 2 SER HG 1 1
12 19257 1 1 2 SER N N -18.104 -3.155 -9.579 1.00 . A A . 2 SER N 1 1
12 19258 1 1 2 SER O O -14.901 -1.973 -10.603 1.00 . A A . 2 SER O 1 1
12 19259 1 1 2 SER OG O -18.985 -1.407 -11.281 1.00 . A A . 2 SER OG 1 1
12 19260 1 1 3 LEU C C -13.926 -1.756 -7.761 1.00 . A A . 3 LEU C 1 1
12 19261 1 1 3 LEU CA C -14.258 -3.195 -8.149 1.00 . A A . 3 LEU CA 1 1
12 19262 1 1 3 LEU CB C -13.126 -3.799 -8.986 1.00 . A A . 3 LEU CB 1 1
12 19263 1 1 3 LEU CD1 C -11.963 -5.873 -9.780 1.00 . A A . 3 LEU CD1 1 1
12 19264 1 1 3 LEU CD2 C -12.054 -5.350 -7.338 1.00 . A A . 3 LEU CD2 1 1
12 19265 1 1 3 LEU CG C -12.792 -5.256 -8.664 1.00 . A A . 3 LEU CG 1 1
12 19266 1 1 3 LEU H H -16.260 -3.804 -8.469 1.00 . A A . 3 LEU H 1 1
12 19267 1 1 3 LEU HA H -14.362 -3.774 -7.242 1.00 . A A . 3 LEU HA 1 1
12 19268 1 1 3 LEU HB2 H -13.404 -3.737 -10.028 1.00 . A A . 3 LEU HB2 1 1
12 19269 1 1 3 LEU HB3 H -12.237 -3.207 -8.832 1.00 . A A . 3 LEU HB3 1 1
12 19270 1 1 3 LEU HD11 H -12.437 -5.677 -10.732 1.00 . A A . 3 LEU HD11 1 1
12 19271 1 1 3 LEU HD12 H -10.974 -5.440 -9.775 1.00 . A A . 3 LEU HD12 1 1
12 19272 1 1 3 LEU HD13 H -11.891 -6.938 -9.628 1.00 . A A . 3 LEU HD13 1 1
12 19273 1 1 3 LEU HD21 H -11.861 -4.355 -6.963 1.00 . A A . 3 LEU HD21 1 1
12 19274 1 1 3 LEU HD22 H -12.661 -5.892 -6.627 1.00 . A A . 3 LEU HD22 1 1
12 19275 1 1 3 LEU HD23 H -11.118 -5.869 -7.484 1.00 . A A . 3 LEU HD23 1 1
12 19276 1 1 3 LEU HG H -13.709 -5.819 -8.579 1.00 . A A . 3 LEU HG 1 1
12 19277 1 1 3 LEU N N -15.533 -3.271 -8.863 1.00 . A A . 3 LEU N 1 1
12 19278 1 1 3 LEU O O -12.757 -1.373 -7.682 1.00 . A A . 3 LEU O 1 1
12 19279 1 1 4 SER C C -14.717 0.545 -5.591 1.00 . A A . 4 SER C 1 1
12 19280 1 1 4 SER CA C -14.790 0.420 -7.109 1.00 . A A . 4 SER CA 1 1
12 19281 1 1 4 SER CB C -15.947 1.259 -7.654 1.00 . A A . 4 SER CB 1 1
12 19282 1 1 4 SER H H -15.872 -1.333 -7.583 1.00 . A A . 4 SER H 1 1
12 19283 1 1 4 SER HA H -13.864 0.779 -7.535 1.00 . A A . 4 SER HA 1 1
12 19284 1 1 4 SER HB2 H -16.659 1.452 -6.866 1.00 . A A . 4 SER HB2 1 1
12 19285 1 1 4 SER HB3 H -15.562 2.196 -8.031 1.00 . A A . 4 SER HB3 1 1
12 19286 1 1 4 SER HG H -16.246 0.888 -9.557 1.00 . A A . 4 SER HG 1 1
12 19287 1 1 4 SER N N -14.960 -0.970 -7.501 1.00 . A A . 4 SER N 1 1
12 19288 1 1 4 SER O O -14.622 1.647 -5.050 1.00 . A A . 4 SER O 1 1
12 19289 1 1 4 SER OG O -16.608 0.582 -8.712 1.00 . A A . 4 SER OG 1 1
12 19290 1 1 5 TRP C C -13.313 -0.456 -2.953 1.00 . A A . 5 TRP C 1 1
12 19291 1 1 5 TRP CA C -14.747 -0.611 -3.456 1.00 . A A . 5 TRP CA 1 1
12 19292 1 1 5 TRP CB C -15.378 -1.907 -2.925 1.00 . A A . 5 TRP CB 1 1
12 19293 1 1 5 TRP CD1 C -13.721 -3.573 -3.982 1.00 . A A . 5 TRP CD1 1 1
12 19294 1 1 5 TRP CD2 C -14.221 -3.997 -1.841 1.00 . A A . 5 TRP CD2 1 1
12 19295 1 1 5 TRP CE2 C -13.317 -4.977 -2.292 1.00 . A A . 5 TRP CE2 1 1
12 19296 1 1 5 TRP CE3 C -14.681 -4.059 -0.522 1.00 . A A . 5 TRP CE3 1 1
12 19297 1 1 5 TRP CG C -14.466 -3.105 -2.935 1.00 . A A . 5 TRP CG 1 1
12 19298 1 1 5 TRP CH2 C -13.332 -6.043 -0.182 1.00 . A A . 5 TRP CH2 1 1
12 19299 1 1 5 TRP CZ2 C -12.863 -6.006 -1.468 1.00 . A A . 5 TRP CZ2 1 1
12 19300 1 1 5 TRP CZ3 C -14.231 -5.079 0.294 1.00 . A A . 5 TRP CZ3 1 1
12 19301 1 1 5 TRP H H -14.878 -1.434 -5.395 1.00 . A A . 5 TRP H 1 1
12 19302 1 1 5 TRP HA H -15.326 0.229 -3.102 1.00 . A A . 5 TRP HA 1 1
12 19303 1 1 5 TRP HB2 H -15.698 -1.748 -1.906 1.00 . A A . 5 TRP HB2 1 1
12 19304 1 1 5 TRP HB3 H -16.243 -2.143 -3.528 1.00 . A A . 5 TRP HB3 1 1
12 19305 1 1 5 TRP HD1 H -13.690 -3.116 -4.959 1.00 . A A . 5 TRP HD1 1 1
12 19306 1 1 5 TRP HE1 H -12.414 -5.212 -4.173 1.00 . A A . 5 TRP HE1 1 1
12 19307 1 1 5 TRP HE3 H -15.375 -3.325 -0.138 1.00 . A A . 5 TRP HE3 1 1
12 19308 1 1 5 TRP HH2 H -13.006 -6.823 0.491 1.00 . A A . 5 TRP HH2 1 1
12 19309 1 1 5 TRP HZ2 H -12.168 -6.756 -1.819 1.00 . A A . 5 TRP HZ2 1 1
12 19310 1 1 5 TRP HZ3 H -14.577 -5.143 1.315 1.00 . A A . 5 TRP HZ3 1 1
12 19311 1 1 5 TRP N N -14.786 -0.590 -4.910 1.00 . A A . 5 TRP N 1 1
12 19312 1 1 5 TRP NE1 N -13.024 -4.696 -3.600 1.00 . A A . 5 TRP NE1 1 1
12 19313 1 1 5 TRP O O -12.358 -0.571 -3.724 1.00 . A A . 5 TRP O 1 1
12 19314 1 1 6 LYS C C -11.557 -1.098 -0.080 1.00 . A A . 6 LYS C 1 1
12 19315 1 1 6 LYS CA C -11.847 0.002 -1.089 1.00 . A A . 6 LYS CA 1 1
12 19316 1 1 6 LYS CB C -11.732 1.370 -0.421 1.00 . A A . 6 LYS CB 1 1
12 19317 1 1 6 LYS CD C -11.358 3.417 -1.822 1.00 . A A . 6 LYS CD 1 1
12 19318 1 1 6 LYS CE C -11.136 3.315 -3.323 1.00 . A A . 6 LYS CE 1 1
12 19319 1 1 6 LYS CG C -10.701 2.270 -1.076 1.00 . A A . 6 LYS CG 1 1
12 19320 1 1 6 LYS H H -13.958 -0.070 -1.102 1.00 . A A . 6 LYS H 1 1
12 19321 1 1 6 LYS HA H -11.124 -0.058 -1.886 1.00 . A A . 6 LYS HA 1 1
12 19322 1 1 6 LYS HB2 H -12.692 1.863 -0.465 1.00 . A A . 6 LYS HB2 1 1
12 19323 1 1 6 LYS HB3 H -11.454 1.233 0.614 1.00 . A A . 6 LYS HB3 1 1
12 19324 1 1 6 LYS HD2 H -12.420 3.402 -1.626 1.00 . A A . 6 LYS HD2 1 1
12 19325 1 1 6 LYS HD3 H -10.939 4.345 -1.468 1.00 . A A . 6 LYS HD3 1 1
12 19326 1 1 6 LYS HE2 H -10.699 4.239 -3.672 1.00 . A A . 6 LYS HE2 1 1
12 19327 1 1 6 LYS HE3 H -10.454 2.500 -3.521 1.00 . A A . 6 LYS HE3 1 1
12 19328 1 1 6 LYS HG2 H -10.052 2.673 -0.313 1.00 . A A . 6 LYS HG2 1 1
12 19329 1 1 6 LYS HG3 H -10.121 1.684 -1.773 1.00 . A A . 6 LYS HG3 1 1
12 19330 1 1 6 LYS HZ1 H -12.601 3.870 -4.707 1.00 . A A . 6 LYS HZ1 1 1
12 19331 1 1 6 LYS HZ2 H -13.199 2.979 -3.391 1.00 . A A . 6 LYS HZ2 1 1
12 19332 1 1 6 LYS HZ3 H -12.329 2.201 -4.623 1.00 . A A . 6 LYS HZ3 1 1
12 19333 1 1 6 LYS N N -13.164 -0.170 -1.670 1.00 . A A . 6 LYS N 1 1
12 19334 1 1 6 LYS NZ N -12.403 3.075 -4.059 1.00 . A A . 6 LYS NZ 1 1
12 19335 1 1 6 LYS O O -12.283 -1.265 0.899 1.00 . A A . 6 LYS O 1 1
12 19336 1 1 7 ARG C C -8.607 -2.671 1.023 1.00 . A A . 7 ARG C 1 1
12 19337 1 1 7 ARG CA C -10.061 -2.865 0.622 1.00 . A A . 7 ARG CA 1 1
12 19338 1 1 7 ARG CB C -10.278 -4.254 0.010 1.00 . A A . 7 ARG CB 1 1
12 19339 1 1 7 ARG CD C -8.248 -5.701 -0.449 1.00 . A A . 7 ARG CD 1 1
12 19340 1 1 7 ARG CG C -9.220 -4.664 -1.009 1.00 . A A . 7 ARG CG 1 1
12 19341 1 1 7 ARG CZ C -9.144 -7.456 1.046 1.00 . A A . 7 ARG CZ 1 1
12 19342 1 1 7 ARG H H -9.904 -1.609 -1.069 1.00 . A A . 7 ARG H 1 1
12 19343 1 1 7 ARG HA H -10.675 -2.777 1.508 1.00 . A A . 7 ARG HA 1 1
12 19344 1 1 7 ARG HB2 H -10.281 -4.987 0.803 1.00 . A A . 7 ARG HB2 1 1
12 19345 1 1 7 ARG HB3 H -11.240 -4.268 -0.482 1.00 . A A . 7 ARG HB3 1 1
12 19346 1 1 7 ARG HD2 H -8.181 -6.522 -1.147 1.00 . A A . 7 ARG HD2 1 1
12 19347 1 1 7 ARG HD3 H -7.275 -5.240 -0.349 1.00 . A A . 7 ARG HD3 1 1
12 19348 1 1 7 ARG HE H -8.549 -5.632 1.640 1.00 . A A . 7 ARG HE 1 1
12 19349 1 1 7 ARG HG2 H -9.714 -5.082 -1.873 1.00 . A A . 7 ARG HG2 1 1
12 19350 1 1 7 ARG HG3 H -8.664 -3.786 -1.302 1.00 . A A . 7 ARG HG3 1 1
12 19351 1 1 7 ARG HH11 H -9.070 -7.964 -0.920 1.00 . A A . 7 ARG HH11 1 1
12 19352 1 1 7 ARG HH12 H -9.671 -9.202 0.149 1.00 . A A . 7 ARG HH12 1 1
12 19353 1 1 7 ARG HH21 H -9.351 -7.258 3.054 1.00 . A A . 7 ARG HH21 1 1
12 19354 1 1 7 ARG HH22 H -9.831 -8.801 2.410 1.00 . A A . 7 ARG HH22 1 1
12 19355 1 1 7 ARG N N -10.472 -1.819 -0.299 1.00 . A A . 7 ARG N 1 1
12 19356 1 1 7 ARG NE N -8.660 -6.225 0.859 1.00 . A A . 7 ARG NE 1 1
12 19357 1 1 7 ARG NH1 N -9.310 -8.270 0.011 1.00 . A A . 7 ARG NH1 1 1
12 19358 1 1 7 ARG NH2 N -9.468 -7.868 2.266 1.00 . A A . 7 ARG NH2 1 1
12 19359 1 1 7 ARG O O -7.772 -2.297 0.201 1.00 . A A . 7 ARG O 1 1
12 19360 1 1 8 CYS C C -6.150 -3.889 2.700 1.00 . A A . 8 CYS C 1 1
12 19361 1 1 8 CYS CA C -7.015 -2.648 2.847 1.00 . A A . 8 CYS CA 1 1
12 19362 1 1 8 CYS CB C -7.137 -2.278 4.322 1.00 . A A . 8 CYS CB 1 1
12 19363 1 1 8 CYS H H -9.060 -3.099 2.908 1.00 . A A . 8 CYS H 1 1
12 19364 1 1 8 CYS HA H -6.554 -1.830 2.314 1.00 . A A . 8 CYS HA 1 1
12 19365 1 1 8 CYS HB2 H -7.917 -1.542 4.435 1.00 . A A . 8 CYS HB2 1 1
12 19366 1 1 8 CYS HB3 H -7.408 -3.161 4.881 1.00 . A A . 8 CYS HB3 1 1
12 19367 1 1 8 CYS N N -8.335 -2.858 2.299 1.00 . A A . 8 CYS N 1 1
12 19368 1 1 8 CYS O O -6.636 -5.022 2.780 1.00 . A A . 8 CYS O 1 1
12 19369 1 1 8 CYS SG S -5.631 -1.586 5.073 1.00 . A A . 8 CYS SG 1 1
12 19370 1 1 9 ALA C C -3.001 -4.619 3.830 1.00 . A A . 9 ALA C 1 1
12 19371 1 1 9 ALA CA C -3.882 -4.731 2.593 1.00 . A A . 9 ALA CA 1 1
12 19372 1 1 9 ALA CB C -3.040 -4.683 1.328 1.00 . A A . 9 ALA CB 1 1
12 19373 1 1 9 ALA H H -4.542 -2.729 2.606 1.00 . A A . 9 ALA H 1 1
12 19374 1 1 9 ALA HA H -4.413 -5.673 2.619 1.00 . A A . 9 ALA HA 1 1
12 19375 1 1 9 ALA HB1 H -2.717 -5.681 1.071 1.00 . A A . 9 ALA HB1 1 1
12 19376 1 1 9 ALA HB2 H -3.628 -4.276 0.520 1.00 . A A . 9 ALA HB2 1 1
12 19377 1 1 9 ALA HB3 H -2.176 -4.057 1.496 1.00 . A A . 9 ALA HB3 1 1
12 19378 1 1 9 ALA N N -4.857 -3.660 2.599 1.00 . A A . 9 ALA N 1 1
12 19379 1 1 9 ALA O O -2.063 -5.395 4.017 1.00 . A A . 9 ALA O 1 1
12 19380 1 1 10 GLY C C -3.135 -4.124 7.063 1.00 . A A . 10 GLY C 1 1
12 19381 1 1 10 GLY CA C -2.543 -3.404 5.873 1.00 . A A . 10 GLY CA 1 1
12 19382 1 1 10 GLY H H -4.074 -3.040 4.457 1.00 . A A . 10 GLY H 1 1
12 19383 1 1 10 GLY HA2 H -1.533 -3.754 5.715 1.00 . A A . 10 GLY HA2 1 1
12 19384 1 1 10 GLY HA3 H -2.518 -2.345 6.081 1.00 . A A . 10 GLY HA3 1 1
12 19385 1 1 10 GLY N N -3.310 -3.628 4.666 1.00 . A A . 10 GLY N 1 1
12 19386 1 1 10 GLY O O -2.450 -4.903 7.724 1.00 . A A . 10 GLY O 1 1
12 19387 1 1 11 CYS C C -5.836 -5.875 7.768 1.00 . A A . 11 CYS C 1 1
12 19388 1 1 11 CYS CA C -5.109 -4.668 8.347 1.00 . A A . 11 CYS CA 1 1
12 19389 1 1 11 CYS CB C -6.073 -3.766 9.122 1.00 . A A . 11 CYS CB 1 1
12 19390 1 1 11 CYS H H -4.947 -3.370 6.681 1.00 . A A . 11 CYS H 1 1
12 19391 1 1 11 CYS HA H -4.348 -5.026 9.026 1.00 . A A . 11 CYS HA 1 1
12 19392 1 1 11 CYS HB2 H -6.627 -4.373 9.820 1.00 . A A . 11 CYS HB2 1 1
12 19393 1 1 11 CYS HB3 H -5.500 -3.033 9.671 1.00 . A A . 11 CYS HB3 1 1
12 19394 1 1 11 CYS N N -4.431 -3.939 7.286 1.00 . A A . 11 CYS N 1 1
12 19395 1 1 11 CYS O O -6.008 -6.894 8.440 1.00 . A A . 11 CYS O 1 1
12 19396 1 1 11 CYS SG S -7.288 -2.864 8.107 1.00 . A A . 11 CYS SG 1 1
12 19397 1 1 12 GLY C C -8.212 -6.837 5.598 1.00 . A A . 12 GLY C 1 1
12 19398 1 1 12 GLY CA C -6.709 -6.919 5.772 1.00 . A A . 12 GLY CA 1 1
12 19399 1 1 12 GLY H H -5.911 -4.976 5.992 1.00 . A A . 12 GLY H 1 1
12 19400 1 1 12 GLY HA2 H -6.251 -6.975 4.794 1.00 . A A . 12 GLY HA2 1 1
12 19401 1 1 12 GLY HA3 H -6.472 -7.820 6.317 1.00 . A A . 12 GLY HA3 1 1
12 19402 1 1 12 GLY N N -6.146 -5.788 6.482 1.00 . A A . 12 GLY N 1 1
12 19403 1 1 12 GLY O O -8.830 -7.772 5.094 1.00 . A A . 12 GLY O 1 1
12 19404 1 1 13 GLY C C -10.671 -4.664 4.814 1.00 . A A . 13 GLY C 1 1
12 19405 1 1 13 GLY CA C -10.240 -5.611 5.905 1.00 . A A . 13 GLY CA 1 1
12 19406 1 1 13 GLY H H -8.298 -5.007 6.408 1.00 . A A . 13 GLY H 1 1
12 19407 1 1 13 GLY HA2 H -10.658 -6.586 5.701 1.00 . A A . 13 GLY HA2 1 1
12 19408 1 1 13 GLY HA3 H -10.630 -5.256 6.847 1.00 . A A . 13 GLY HA3 1 1
12 19409 1 1 13 GLY N N -8.815 -5.733 6.012 1.00 . A A . 13 GLY N 1 1
12 19410 1 1 13 GLY O O -9.992 -4.500 3.799 1.00 . A A . 13 GLY O 1 1
12 19411 1 1 14 LYS C C -12.185 -1.685 4.573 1.00 . A A . 14 LYS C 1 1
12 19412 1 1 14 LYS CA C -12.399 -3.116 4.095 1.00 . A A . 14 LYS CA 1 1
12 19413 1 1 14 LYS CB C -13.896 -3.404 3.931 1.00 . A A . 14 LYS CB 1 1
12 19414 1 1 14 LYS CD C -16.116 -2.388 3.349 1.00 . A A . 14 LYS CD 1 1
12 19415 1 1 14 LYS CE C -16.842 -3.526 2.650 1.00 . A A . 14 LYS CE 1 1
12 19416 1 1 14 LYS CG C -14.629 -2.409 3.045 1.00 . A A . 14 LYS CG 1 1
12 19417 1 1 14 LYS H H -12.263 -4.224 5.889 1.00 . A A . 14 LYS H 1 1
12 19418 1 1 14 LYS HA H -11.909 -3.245 3.142 1.00 . A A . 14 LYS HA 1 1
12 19419 1 1 14 LYS HB2 H -14.013 -4.388 3.500 1.00 . A A . 14 LYS HB2 1 1
12 19420 1 1 14 LYS HB3 H -14.358 -3.394 4.907 1.00 . A A . 14 LYS HB3 1 1
12 19421 1 1 14 LYS HD2 H -16.255 -2.487 4.415 1.00 . A A . 14 LYS HD2 1 1
12 19422 1 1 14 LYS HD3 H -16.530 -1.450 3.014 1.00 . A A . 14 LYS HD3 1 1
12 19423 1 1 14 LYS HE2 H -17.404 -3.120 1.822 1.00 . A A . 14 LYS HE2 1 1
12 19424 1 1 14 LYS HE3 H -16.110 -4.228 2.278 1.00 . A A . 14 LYS HE3 1 1
12 19425 1 1 14 LYS HG2 H -14.222 -1.422 3.216 1.00 . A A . 14 LYS HG2 1 1
12 19426 1 1 14 LYS HG3 H -14.484 -2.685 2.011 1.00 . A A . 14 LYS HG3 1 1
12 19427 1 1 14 LYS HZ1 H -17.270 -4.557 4.417 1.00 . A A . 14 LYS HZ1 1 1
12 19428 1 1 14 LYS HZ2 H -18.183 -5.066 3.080 1.00 . A A . 14 LYS HZ2 1 1
12 19429 1 1 14 LYS HZ3 H -18.551 -3.600 3.849 1.00 . A A . 14 LYS HZ3 1 1
12 19430 1 1 14 LYS N N -11.814 -4.061 5.034 1.00 . A A . 14 LYS N 1 1
12 19431 1 1 14 LYS NZ N -17.774 -4.235 3.562 1.00 . A A . 14 LYS NZ 1 1
12 19432 1 1 14 LYS O O -12.283 -1.401 5.768 1.00 . A A . 14 LYS O 1 1
12 19433 1 1 15 ILE C C -13.028 1.414 3.650 1.00 . A A . 15 ILE C 1 1
12 19434 1 1 15 ILE CA C -11.767 0.622 3.974 1.00 . A A . 15 ILE CA 1 1
12 19435 1 1 15 ILE CB C -10.582 1.262 3.230 1.00 . A A . 15 ILE CB 1 1
12 19436 1 1 15 ILE CD1 C -8.286 0.770 2.244 1.00 . A A . 15 ILE CD1 1 1
12 19437 1 1 15 ILE CG1 C -9.462 0.239 3.031 1.00 . A A . 15 ILE CG1 1 1
12 19438 1 1 15 ILE CG2 C -10.080 2.478 3.993 1.00 . A A . 15 ILE CG2 1 1
12 19439 1 1 15 ILE H H -11.892 -1.056 2.696 1.00 . A A . 15 ILE H 1 1
12 19440 1 1 15 ILE HA H -11.576 0.690 5.036 1.00 . A A . 15 ILE HA 1 1
12 19441 1 1 15 ILE HB H -10.933 1.595 2.264 1.00 . A A . 15 ILE HB 1 1
12 19442 1 1 15 ILE HD11 H -8.444 0.584 1.191 1.00 . A A . 15 ILE HD11 1 1
12 19443 1 1 15 ILE HD12 H -8.190 1.831 2.412 1.00 . A A . 15 ILE HD12 1 1
12 19444 1 1 15 ILE HD13 H -7.384 0.270 2.567 1.00 . A A . 15 ILE HD13 1 1
12 19445 1 1 15 ILE HG12 H -9.100 -0.083 3.994 1.00 . A A . 15 ILE HG12 1 1
12 19446 1 1 15 ILE HG21 H -9.074 2.294 4.342 1.00 . A A . 15 ILE HG21 1 1
12 19447 1 1 15 ILE HG22 H -10.083 3.339 3.343 1.00 . A A . 15 ILE HG22 1 1
12 19448 1 1 15 ILE HG23 H -10.726 2.666 4.841 1.00 . A A . 15 ILE HG23 1 1
12 19449 1 1 15 ILE N N -11.928 -0.781 3.640 1.00 . A A . 15 ILE N 1 1
12 19450 1 1 15 ILE O O -13.185 1.920 2.538 1.00 . A A . 15 ILE O 1 1
12 19451 1 1 16 ALA C C -14.810 3.762 5.231 1.00 . A A . 16 ALA C 1 1
12 19452 1 1 16 ALA CA C -15.046 2.452 4.497 1.00 . A A . 16 ALA CA 1 1
12 19453 1 1 16 ALA CB C -16.292 1.755 5.021 1.00 . A A . 16 ALA CB 1 1
12 19454 1 1 16 ALA H H -13.665 1.226 5.535 1.00 . A A . 16 ALA H 1 1
12 19455 1 1 16 ALA HA H -15.183 2.655 3.444 1.00 . A A . 16 ALA HA 1 1
12 19456 1 1 16 ALA HB1 H -16.107 1.390 6.020 1.00 . A A . 16 ALA HB1 1 1
12 19457 1 1 16 ALA HB2 H -17.114 2.454 5.041 1.00 . A A . 16 ALA HB2 1 1
12 19458 1 1 16 ALA HB3 H -16.540 0.926 4.376 1.00 . A A . 16 ALA HB3 1 1
12 19459 1 1 16 ALA N N -13.874 1.601 4.646 1.00 . A A . 16 ALA N 1 1
12 19460 1 1 16 ALA O O -15.700 4.607 5.347 1.00 . A A . 16 ALA O 1 1
12 19461 1 1 17 ASP C C -12.851 6.232 5.442 1.00 . A A . 17 ASP C 1 1
12 19462 1 1 17 ASP CA C -13.179 5.115 6.424 1.00 . A A . 17 ASP CA 1 1
12 19463 1 1 17 ASP CB C -11.958 4.821 7.303 1.00 . A A . 17 ASP CB 1 1
12 19464 1 1 17 ASP CG C -12.224 3.743 8.339 1.00 . A A . 17 ASP CG 1 1
12 19465 1 1 17 ASP H H -12.925 3.212 5.557 1.00 . A A . 17 ASP H 1 1
12 19466 1 1 17 ASP HA H -14.000 5.427 7.053 1.00 . A A . 17 ASP HA 1 1
12 19467 1 1 17 ASP HB2 H -11.142 4.494 6.674 1.00 . A A . 17 ASP HB2 1 1
12 19468 1 1 17 ASP HB3 H -11.667 5.724 7.816 1.00 . A A . 17 ASP HB3 1 1
12 19469 1 1 17 ASP N N -13.585 3.919 5.709 1.00 . A A . 17 ASP N 1 1
12 19470 1 1 17 ASP O O -12.451 5.974 4.305 1.00 . A A . 17 ASP O 1 1
12 19471 1 1 17 ASP OD1 O -12.999 3.991 9.290 1.00 . A A . 17 ASP OD1 1 1
12 19472 1 1 17 ASP OD2 O -11.652 2.638 8.208 1.00 . A A . 17 ASP OD2 1 1
12 19473 1 1 18 ARG C C -11.315 8.808 4.755 1.00 . A A . 18 ARG C 1 1
12 19474 1 1 18 ARG CA C -12.802 8.639 5.044 1.00 . A A . 18 ARG CA 1 1
12 19475 1 1 18 ARG CB C -13.326 9.884 5.757 1.00 . A A . 18 ARG CB 1 1
12 19476 1 1 18 ARG CD C -14.546 11.395 4.165 1.00 . A A . 18 ARG CD 1 1
12 19477 1 1 18 ARG CG C -13.254 11.149 4.921 1.00 . A A . 18 ARG CG 1 1
12 19478 1 1 18 ARG CZ C -14.161 11.423 1.725 1.00 . A A . 18 ARG CZ 1 1
12 19479 1 1 18 ARG H H -13.398 7.595 6.790 1.00 . A A . 18 ARG H 1 1
12 19480 1 1 18 ARG HA H -13.332 8.512 4.114 1.00 . A A . 18 ARG HA 1 1
12 19481 1 1 18 ARG HB2 H -14.356 9.719 6.035 1.00 . A A . 18 ARG HB2 1 1
12 19482 1 1 18 ARG HB3 H -12.743 10.040 6.652 1.00 . A A . 18 ARG HB3 1 1
12 19483 1 1 18 ARG HD2 H -15.366 10.980 4.732 1.00 . A A . 18 ARG HD2 1 1
12 19484 1 1 18 ARG HD3 H -14.686 12.461 4.061 1.00 . A A . 18 ARG HD3 1 1
12 19485 1 1 18 ARG HE H -14.788 9.836 2.770 1.00 . A A . 18 ARG HE 1 1
12 19486 1 1 18 ARG HG2 H -13.067 11.989 5.573 1.00 . A A . 18 ARG HG2 1 1
12 19487 1 1 18 ARG HG3 H -12.443 11.055 4.211 1.00 . A A . 18 ARG HG3 1 1
12 19488 1 1 18 ARG HH11 H -13.803 13.204 2.638 1.00 . A A . 18 ARG HH11 1 1
12 19489 1 1 18 ARG HH12 H -13.539 13.187 0.915 1.00 . A A . 18 ARG HH12 1 1
12 19490 1 1 18 ARG HH21 H -14.428 9.799 0.545 1.00 . A A . 18 ARG HH21 1 1
12 19491 1 1 18 ARG HH22 H -13.878 11.233 -0.283 1.00 . A A . 18 ARG HH22 1 1
12 19492 1 1 18 ARG N N -13.048 7.466 5.878 1.00 . A A . 18 ARG N 1 1
12 19493 1 1 18 ARG NE N -14.524 10.785 2.837 1.00 . A A . 18 ARG NE 1 1
12 19494 1 1 18 ARG NH1 N -13.805 12.705 1.765 1.00 . A A . 18 ARG NH1 1 1
12 19495 1 1 18 ARG NH2 N -14.157 10.767 0.572 1.00 . A A . 18 ARG NH2 1 1
12 19496 1 1 18 ARG O O -10.922 9.450 3.783 1.00 . A A . 18 ARG O 1 1
12 19497 1 1 19 PHE C C -8.407 7.151 5.133 1.00 . A A . 19 PHE C 1 1
12 19498 1 1 19 PHE CA C -9.060 8.457 5.558 1.00 . A A . 19 PHE CA 1 1
12 19499 1 1 19 PHE CB C -8.513 8.929 6.905 1.00 . A A . 19 PHE CB 1 1
12 19500 1 1 19 PHE CD1 C -10.373 10.118 8.110 1.00 . A A . 19 PHE CD1 1 1
12 19501 1 1 19 PHE CD2 C -8.641 11.416 7.119 1.00 . A A . 19 PHE CD2 1 1
12 19502 1 1 19 PHE CE1 C -11.001 11.272 8.536 1.00 . A A . 19 PHE CE1 1 1
12 19503 1 1 19 PHE CE2 C -9.260 12.572 7.546 1.00 . A A . 19 PHE CE2 1 1
12 19504 1 1 19 PHE CG C -9.184 10.180 7.398 1.00 . A A . 19 PHE CG 1 1
12 19505 1 1 19 PHE CZ C -10.443 12.502 8.250 1.00 . A A . 19 PHE CZ 1 1
12 19506 1 1 19 PHE H H -10.875 7.836 6.430 1.00 . A A . 19 PHE H 1 1
12 19507 1 1 19 PHE HA H -8.858 9.209 4.811 1.00 . A A . 19 PHE HA 1 1
12 19508 1 1 19 PHE HB2 H -8.666 8.156 7.643 1.00 . A A . 19 PHE HB2 1 1
12 19509 1 1 19 PHE HB3 H -7.455 9.131 6.808 1.00 . A A . 19 PHE HB3 1 1
12 19510 1 1 19 PHE HD1 H -10.809 9.156 8.332 1.00 . A A . 19 PHE HD1 1 1
12 19511 1 1 19 PHE HD2 H -7.714 11.477 6.568 1.00 . A A . 19 PHE HD2 1 1
12 19512 1 1 19 PHE HE1 H -11.926 11.213 9.090 1.00 . A A . 19 PHE HE1 1 1
12 19513 1 1 19 PHE HE2 H -8.823 13.534 7.322 1.00 . A A . 19 PHE HE2 1 1
12 19514 1 1 19 PHE HZ H -10.929 13.408 8.573 1.00 . A A . 19 PHE HZ 1 1
12 19515 1 1 19 PHE N N -10.498 8.296 5.652 1.00 . A A . 19 PHE N 1 1
12 19516 1 1 19 PHE O O -8.452 6.160 5.862 1.00 . A A . 19 PHE O 1 1
12 19517 1 1 20 LEU C C -6.041 6.265 2.523 1.00 . A A . 20 LEU C 1 1
12 19518 1 1 20 LEU CA C -7.256 5.932 3.383 1.00 . A A . 20 LEU CA 1 1
12 19519 1 1 20 LEU CB C -8.293 5.151 2.565 1.00 . A A . 20 LEU CB 1 1
12 19520 1 1 20 LEU CD1 C -7.879 3.972 0.391 1.00 . A A . 20 LEU CD1 1 1
12 19521 1 1 20 LEU CD2 C -9.486 5.878 0.483 1.00 . A A . 20 LEU CD2 1 1
12 19522 1 1 20 LEU CG C -8.196 5.307 1.045 1.00 . A A . 20 LEU CG 1 1
12 19523 1 1 20 LEU H H -7.886 7.950 3.377 1.00 . A A . 20 LEU H 1 1
12 19524 1 1 20 LEU HA H -6.934 5.321 4.213 1.00 . A A . 20 LEU HA 1 1
12 19525 1 1 20 LEU HB2 H -8.188 4.103 2.802 1.00 . A A . 20 LEU HB2 1 1
12 19526 1 1 20 LEU HB3 H -9.277 5.473 2.872 1.00 . A A . 20 LEU HB3 1 1
12 19527 1 1 20 LEU HD11 H -7.655 3.242 1.154 1.00 . A A . 20 LEU HD11 1 1
12 19528 1 1 20 LEU HD12 H -8.730 3.642 -0.184 1.00 . A A . 20 LEU HD12 1 1
12 19529 1 1 20 LEU HD13 H -7.025 4.085 -0.261 1.00 . A A . 20 LEU HD13 1 1
12 19530 1 1 20 LEU HD21 H -10.328 5.347 0.904 1.00 . A A . 20 LEU HD21 1 1
12 19531 1 1 20 LEU HD22 H -9.556 6.926 0.735 1.00 . A A . 20 LEU HD22 1 1
12 19532 1 1 20 LEU HD23 H -9.487 5.765 -0.593 1.00 . A A . 20 LEU HD23 1 1
12 19533 1 1 20 LEU HG H -7.396 5.992 0.810 1.00 . A A . 20 LEU HG 1 1
12 19534 1 1 20 LEU N N -7.857 7.139 3.929 1.00 . A A . 20 LEU N 1 1
12 19535 1 1 20 LEU O O -5.796 7.427 2.187 1.00 . A A . 20 LEU O 1 1
12 19536 1 1 21 LEU C C -4.226 4.346 0.152 1.00 . A A . 21 LEU C 1 1
12 19537 1 1 21 LEU CA C -4.158 5.368 1.278 1.00 . A A . 21 LEU CA 1 1
12 19538 1 1 21 LEU CB C -2.868 5.167 2.077 1.00 . A A . 21 LEU CB 1 1
12 19539 1 1 21 LEU CD1 C -0.930 6.552 2.836 1.00 . A A . 21 LEU CD1 1 1
12 19540 1 1 21 LEU CD2 C -0.776 5.255 0.709 1.00 . A A . 21 LEU CD2 1 1
12 19541 1 1 21 LEU CG C -1.695 6.037 1.632 1.00 . A A . 21 LEU CG 1 1
12 19542 1 1 21 LEU H H -5.585 4.323 2.426 1.00 . A A . 21 LEU H 1 1
12 19543 1 1 21 LEU HA H -4.166 6.362 0.855 1.00 . A A . 21 LEU HA 1 1
12 19544 1 1 21 LEU HB2 H -3.077 5.374 3.117 1.00 . A A . 21 LEU HB2 1 1
12 19545 1 1 21 LEU HB3 H -2.571 4.133 1.987 1.00 . A A . 21 LEU HB3 1 1
12 19546 1 1 21 LEU HD11 H -1.391 6.183 3.738 1.00 . A A . 21 LEU HD11 1 1
12 19547 1 1 21 LEU HD12 H 0.091 6.208 2.786 1.00 . A A . 21 LEU HD12 1 1
12 19548 1 1 21 LEU HD13 H -0.946 7.630 2.837 1.00 . A A . 21 LEU HD13 1 1
12 19549 1 1 21 LEU HD21 H 0.247 5.555 0.878 1.00 . A A . 21 LEU HD21 1 1
12 19550 1 1 21 LEU HD22 H -0.879 4.199 0.909 1.00 . A A . 21 LEU HD22 1 1
12 19551 1 1 21 LEU HD23 H -1.043 5.454 -0.318 1.00 . A A . 21 LEU HD23 1 1
12 19552 1 1 21 LEU HG H -2.073 6.890 1.086 1.00 . A A . 21 LEU HG 1 1
12 19553 1 1 21 LEU N N -5.311 5.229 2.145 1.00 . A A . 21 LEU N 1 1
12 19554 1 1 21 LEU O O -4.727 3.242 0.337 1.00 . A A . 21 LEU O 1 1
12 19555 1 1 22 TYR C C -2.043 3.609 -2.439 1.00 . A A . 22 TYR C 1 1
12 19556 1 1 22 TYR CA C -3.514 3.745 -2.082 1.00 . A A . 22 TYR CA 1 1
12 19557 1 1 22 TYR CB C -4.305 4.193 -3.322 1.00 . A A . 22 TYR CB 1 1
12 19558 1 1 22 TYR CD1 C -5.491 6.365 -2.784 1.00 . A A . 22 TYR CD1 1 1
12 19559 1 1 22 TYR CD2 C -6.818 4.419 -3.113 1.00 . A A . 22 TYR CD2 1 1
12 19560 1 1 22 TYR CE1 C -6.631 7.117 -2.584 1.00 . A A . 22 TYR CE1 1 1
12 19561 1 1 22 TYR CE2 C -7.965 5.164 -2.906 1.00 . A A . 22 TYR CE2 1 1
12 19562 1 1 22 TYR CG C -5.560 5.006 -3.053 1.00 . A A . 22 TYR CG 1 1
12 19563 1 1 22 TYR CZ C -7.865 6.512 -2.645 1.00 . A A . 22 TYR CZ 1 1
12 19564 1 1 22 TYR H H -3.187 5.557 -1.033 1.00 . A A . 22 TYR H 1 1
12 19565 1 1 22 TYR HA H -3.884 2.787 -1.749 1.00 . A A . 22 TYR HA 1 1
12 19566 1 1 22 TYR HB2 H -3.660 4.790 -3.947 1.00 . A A . 22 TYR HB2 1 1
12 19567 1 1 22 TYR HB3 H -4.600 3.311 -3.875 1.00 . A A . 22 TYR HB3 1 1
12 19568 1 1 22 TYR HD1 H -4.523 6.840 -2.732 1.00 . A A . 22 TYR HD1 1 1
12 19569 1 1 22 TYR HD2 H -6.896 3.359 -3.312 1.00 . A A . 22 TYR HD2 1 1
12 19570 1 1 22 TYR HE1 H -6.551 8.173 -2.375 1.00 . A A . 22 TYR HE1 1 1
12 19571 1 1 22 TYR HE2 H -8.933 4.686 -2.954 1.00 . A A . 22 TYR HE2 1 1
12 19572 1 1 22 TYR HH H -9.777 6.764 -2.758 1.00 . A A . 22 TYR HH 1 1
12 19573 1 1 22 TYR N N -3.640 4.684 -0.976 1.00 . A A . 22 TYR N 1 1
12 19574 1 1 22 TYR O O -1.389 4.602 -2.758 1.00 . A A . 22 TYR O 1 1
12 19575 1 1 22 TYR OH O -9.002 7.263 -2.453 1.00 . A A . 22 TYR OH 1 1
12 19576 1 1 23 ALA C C 0.179 0.771 -3.054 1.00 . A A . 23 ALA C 1 1
12 19577 1 1 23 ALA CA C -0.086 2.180 -2.542 1.00 . A A . 23 ALA CA 1 1
12 19578 1 1 23 ALA CB C 0.710 2.426 -1.267 1.00 . A A . 23 ALA CB 1 1
12 19579 1 1 23 ALA H H -2.066 1.657 -2.003 1.00 . A A . 23 ALA H 1 1
12 19580 1 1 23 ALA HA H 0.245 2.892 -3.284 1.00 . A A . 23 ALA HA 1 1
12 19581 1 1 23 ALA HB1 H 1.765 2.312 -1.473 1.00 . A A . 23 ALA HB1 1 1
12 19582 1 1 23 ALA HB2 H 0.519 3.430 -0.912 1.00 . A A . 23 ALA HB2 1 1
12 19583 1 1 23 ALA HB3 H 0.411 1.714 -0.513 1.00 . A A . 23 ALA HB3 1 1
12 19584 1 1 23 ALA N N -1.503 2.407 -2.303 1.00 . A A . 23 ALA N 1 1
12 19585 1 1 23 ALA O O -0.492 -0.181 -2.656 1.00 . A A . 23 ALA O 1 1
12 19586 1 1 24 MET C C 0.501 -1.403 -5.117 1.00 . A A . 24 MET C 1 1
12 19587 1 1 24 MET CA C 1.637 -0.643 -4.439 1.00 . A A . 24 MET CA 1 1
12 19588 1 1 24 MET CB C 2.257 -1.510 -3.336 1.00 . A A . 24 MET CB 1 1
12 19589 1 1 24 MET CE C 3.611 -4.244 -3.851 1.00 . A A . 24 MET CE 1 1
12 19590 1 1 24 MET CG C 3.777 -1.512 -3.350 1.00 . A A . 24 MET CG 1 1
12 19591 1 1 24 MET H H 1.700 1.455 -4.147 1.00 . A A . 24 MET H 1 1
12 19592 1 1 24 MET HA H 2.396 -0.440 -5.179 1.00 . A A . 24 MET HA 1 1
12 19593 1 1 24 MET HB2 H 1.927 -1.144 -2.376 1.00 . A A . 24 MET HB2 1 1
12 19594 1 1 24 MET HB3 H 1.918 -2.527 -3.460 1.00 . A A . 24 MET HB3 1 1
12 19595 1 1 24 MET HE1 H 3.959 -4.150 -4.869 1.00 . A A . 24 MET HE1 1 1
12 19596 1 1 24 MET HE2 H 3.791 -5.249 -3.499 1.00 . A A . 24 MET HE2 1 1
12 19597 1 1 24 MET HE3 H 2.551 -4.033 -3.811 1.00 . A A . 24 MET HE3 1 1
12 19598 1 1 24 MET HG2 H 4.113 -1.309 -4.356 1.00 . A A . 24 MET HG2 1 1
12 19599 1 1 24 MET HG3 H 4.129 -0.729 -2.692 1.00 . A A . 24 MET HG3 1 1
12 19600 1 1 24 MET N N 1.198 0.649 -3.901 1.00 . A A . 24 MET N 1 1
12 19601 1 1 24 MET O O 0.410 -2.626 -4.998 1.00 . A A . 24 MET O 1 1
12 19602 1 1 24 MET SD S 4.492 -3.081 -2.811 1.00 . A A . 24 MET SD 1 1
12 19603 1 1 25 ASP C C -2.464 -1.912 -5.621 1.00 . A A . 25 ASP C 1 1
12 19604 1 1 25 ASP CA C -1.465 -1.268 -6.574 1.00 . A A . 25 ASP CA 1 1
12 19605 1 1 25 ASP CB C -0.962 -2.303 -7.588 1.00 . A A . 25 ASP CB 1 1
12 19606 1 1 25 ASP CG C -0.721 -1.705 -8.955 1.00 . A A . 25 ASP CG 1 1
12 19607 1 1 25 ASP H H -0.228 0.304 -5.870 1.00 . A A . 25 ASP H 1 1
12 19608 1 1 25 ASP HA H -1.965 -0.472 -7.108 1.00 . A A . 25 ASP HA 1 1
12 19609 1 1 25 ASP HB2 H -0.033 -2.725 -7.233 1.00 . A A . 25 ASP HB2 1 1
12 19610 1 1 25 ASP HB3 H -1.697 -3.088 -7.682 1.00 . A A . 25 ASP HB3 1 1
12 19611 1 1 25 ASP N N -0.351 -0.671 -5.834 1.00 . A A . 25 ASP N 1 1
12 19612 1 1 25 ASP O O -3.146 -2.879 -5.967 1.00 . A A . 25 ASP O 1 1
12 19613 1 1 25 ASP OD1 O -1.707 -1.421 -9.669 1.00 . A A . 25 ASP OD1 1 1
12 19614 1 1 25 ASP OD2 O 0.457 -1.514 -9.329 1.00 . A A . 25 ASP OD2 1 1
12 19615 1 1 26 SER C C -3.958 -0.647 -2.568 1.00 . A A . 26 SER C 1 1
12 19616 1 1 26 SER CA C -3.508 -1.814 -3.428 1.00 . A A . 26 SER CA 1 1
12 19617 1 1 26 SER CB C -2.870 -2.900 -2.556 1.00 . A A . 26 SER CB 1 1
12 19618 1 1 26 SER H H -2.016 -0.559 -4.226 1.00 . A A . 26 SER H 1 1
12 19619 1 1 26 SER HA H -4.367 -2.222 -3.939 1.00 . A A . 26 SER HA 1 1
12 19620 1 1 26 SER HB2 H -2.948 -2.618 -1.518 1.00 . A A . 26 SER HB2 1 1
12 19621 1 1 26 SER HB3 H -3.387 -3.836 -2.715 1.00 . A A . 26 SER HB3 1 1
12 19622 1 1 26 SER HG H -1.285 -2.536 -3.649 1.00 . A A . 26 SER HG 1 1
12 19623 1 1 26 SER N N -2.567 -1.346 -4.429 1.00 . A A . 26 SER N 1 1
12 19624 1 1 26 SER O O -3.375 0.435 -2.630 1.00 . A A . 26 SER O 1 1
12 19625 1 1 26 SER OG O -1.500 -3.073 -2.876 1.00 . A A . 26 SER OG 1 1
12 19626 1 1 27 TYR C C -5.140 -0.186 0.573 1.00 . A A . 27 TYR C 1 1
12 19627 1 1 27 TYR CA C -5.463 0.176 -0.873 1.00 . A A . 27 TYR CA 1 1
12 19628 1 1 27 TYR CB C -6.964 0.406 -1.067 1.00 . A A . 27 TYR CB 1 1
12 19629 1 1 27 TYR CD1 C -6.591 1.182 -3.469 1.00 . A A . 27 TYR CD1 1 1
12 19630 1 1 27 TYR CD2 C -8.617 0.037 -2.937 1.00 . A A . 27 TYR CD2 1 1
12 19631 1 1 27 TYR CE1 C -7.001 1.300 -4.784 1.00 . A A . 27 TYR CE1 1 1
12 19632 1 1 27 TYR CE2 C -9.028 0.153 -4.250 1.00 . A A . 27 TYR CE2 1 1
12 19633 1 1 27 TYR CG C -7.395 0.545 -2.518 1.00 . A A . 27 TYR CG 1 1
12 19634 1 1 27 TYR CZ C -8.219 0.785 -5.167 1.00 . A A . 27 TYR CZ 1 1
12 19635 1 1 27 TYR H H -5.389 -1.756 -1.728 1.00 . A A . 27 TYR H 1 1
12 19636 1 1 27 TYR HA H -4.938 1.086 -1.122 1.00 . A A . 27 TYR HA 1 1
12 19637 1 1 27 TYR HB2 H -7.506 -0.427 -0.643 1.00 . A A . 27 TYR HB2 1 1
12 19638 1 1 27 TYR HB3 H -7.250 1.311 -0.550 1.00 . A A . 27 TYR HB3 1 1
12 19639 1 1 27 TYR HD1 H -5.630 1.589 -3.171 1.00 . A A . 27 TYR HD1 1 1
12 19640 1 1 27 TYR HD2 H -9.252 -0.457 -2.217 1.00 . A A . 27 TYR HD2 1 1
12 19641 1 1 27 TYR HE1 H -6.367 1.798 -5.505 1.00 . A A . 27 TYR HE1 1 1
12 19642 1 1 27 TYR HE2 H -9.983 -0.250 -4.551 1.00 . A A . 27 TYR HE2 1 1
12 19643 1 1 27 TYR HH H -8.122 1.607 -6.912 1.00 . A A . 27 TYR HH 1 1
12 19644 1 1 27 TYR N N -4.978 -0.863 -1.761 1.00 . A A . 27 TYR N 1 1
12 19645 1 1 27 TYR O O -4.929 -1.357 0.895 1.00 . A A . 27 TYR O 1 1
12 19646 1 1 27 TYR OH O -8.632 0.902 -6.477 1.00 . A A . 27 TYR OH 1 1
12 19647 1 1 28 TRP C C -5.108 1.736 3.645 1.00 . A A . 28 TRP C 1 1
12 19648 1 1 28 TRP CA C -4.461 0.685 2.753 1.00 . A A . 28 TRP CA 1 1
12 19649 1 1 28 TRP CB C -2.929 0.874 2.827 1.00 . A A . 28 TRP CB 1 1
12 19650 1 1 28 TRP CD1 C -2.053 0.268 0.491 1.00 . A A . 28 TRP CD1 1 1
12 19651 1 1 28 TRP CD2 C -1.280 -1.046 2.128 1.00 . A A . 28 TRP CD2 1 1
12 19652 1 1 28 TRP CE2 C -0.746 -1.489 0.905 1.00 . A A . 28 TRP CE2 1 1
12 19653 1 1 28 TRP CE3 C -0.923 -1.717 3.300 1.00 . A A . 28 TRP CE3 1 1
12 19654 1 1 28 TRP CG C -2.135 0.067 1.839 1.00 . A A . 28 TRP CG 1 1
12 19655 1 1 28 TRP CH2 C 0.458 -3.208 1.983 1.00 . A A . 28 TRP CH2 1 1
12 19656 1 1 28 TRP CZ2 C 0.125 -2.570 0.821 1.00 . A A . 28 TRP CZ2 1 1
12 19657 1 1 28 TRP CZ3 C -0.055 -2.789 3.215 1.00 . A A . 28 TRP CZ3 1 1
12 19658 1 1 28 TRP H H -5.054 1.745 1.033 1.00 . A A . 28 TRP H 1 1
12 19659 1 1 28 TRP HA H -4.721 -0.302 3.104 1.00 . A A . 28 TRP HA 1 1
12 19660 1 1 28 TRP HB2 H -2.701 1.914 2.652 1.00 . A A . 28 TRP HB2 1 1
12 19661 1 1 28 TRP HB3 H -2.594 0.609 3.819 1.00 . A A . 28 TRP HB3 1 1
12 19662 1 1 28 TRP HD1 H -2.585 1.043 -0.041 1.00 . A A . 28 TRP HD1 1 1
12 19663 1 1 28 TRP HE1 H -1.032 -0.749 -1.040 1.00 . A A . 28 TRP HE1 1 1
12 19664 1 1 28 TRP HE3 H -1.304 -1.408 4.260 1.00 . A A . 28 TRP HE3 1 1
12 19665 1 1 28 TRP HH2 H 1.132 -4.052 1.962 1.00 . A A . 28 TRP HH2 1 1
12 19666 1 1 28 TRP HZ2 H 0.533 -2.902 -0.121 1.00 . A A . 28 TRP HZ2 1 1
12 19667 1 1 28 TRP HZ3 H 0.232 -3.321 4.112 1.00 . A A . 28 TRP HZ3 1 1
12 19668 1 1 28 TRP N N -4.939 0.838 1.386 1.00 . A A . 28 TRP N 1 1
12 19669 1 1 28 TRP NE1 N -1.238 -0.677 -0.078 1.00 . A A . 28 TRP NE1 1 1
12 19670 1 1 28 TRP O O -5.705 2.695 3.151 1.00 . A A . 28 TRP O 1 1
12 19671 1 1 29 HIS C C -3.884 3.624 6.046 1.00 . A A . 29 HIS C 1 1
12 19672 1 1 29 HIS CA C -5.126 2.770 5.830 1.00 . A A . 29 HIS CA 1 1
12 19673 1 1 29 HIS CB C -5.639 2.236 7.169 1.00 . A A . 29 HIS CB 1 1
12 19674 1 1 29 HIS CD2 C -8.201 2.574 7.138 1.00 . A A . 29 HIS CD2 1 1
12 19675 1 1 29 HIS CE1 C -8.757 0.466 7.175 1.00 . A A . 29 HIS CE1 1 1
12 19676 1 1 29 HIS CG C -7.078 1.816 7.151 1.00 . A A . 29 HIS CG 1 1
12 19677 1 1 29 HIS H H -4.160 0.992 5.229 1.00 . A A . 29 HIS H 1 1
12 19678 1 1 29 HIS HA H -5.892 3.370 5.363 1.00 . A A . 29 HIS HA 1 1
12 19679 1 1 29 HIS HB2 H -5.050 1.377 7.451 1.00 . A A . 29 HIS HB2 1 1
12 19680 1 1 29 HIS HB3 H -5.527 3.005 7.919 1.00 . A A . 29 HIS HB3 1 1
12 19681 1 1 29 HIS HD2 H -8.249 3.653 7.121 1.00 . A A . 29 HIS HD2 1 1
12 19682 1 1 29 HIS HE1 H -9.347 -0.437 7.191 1.00 . A A . 29 HIS HE1 1 1
12 19683 1 1 29 HIS HE2 H -10.197 1.951 7.405 1.00 . A A . 29 HIS HE2 1 1
12 19684 1 1 29 HIS N N -4.787 1.684 4.926 1.00 . A A . 29 HIS N 1 1
12 19685 1 1 29 HIS ND1 N -7.439 0.496 7.171 1.00 . A A . 29 HIS ND1 1 1
12 19686 1 1 29 HIS NE2 N -9.271 1.709 7.156 1.00 . A A . 29 HIS NE2 1 1
12 19687 1 1 29 HIS O O -2.802 3.274 5.576 1.00 . A A . 29 HIS O 1 1
12 19688 1 1 30 SER C C -1.800 4.952 7.764 1.00 . A A . 30 SER C 1 1
12 19689 1 1 30 SER CA C -2.927 5.644 6.996 1.00 . A A . 30 SER CA 1 1
12 19690 1 1 30 SER CB C -3.428 6.859 7.770 1.00 . A A . 30 SER CB 1 1
12 19691 1 1 30 SER H H -4.926 4.965 7.094 1.00 . A A . 30 SER H 1 1
12 19692 1 1 30 SER HA H -2.546 5.970 6.039 1.00 . A A . 30 SER HA 1 1
12 19693 1 1 30 SER HB2 H -3.001 6.856 8.762 1.00 . A A . 30 SER HB2 1 1
12 19694 1 1 30 SER HB3 H -3.135 7.760 7.252 1.00 . A A . 30 SER HB3 1 1
12 19695 1 1 30 SER HG H -5.100 6.228 8.589 1.00 . A A . 30 SER HG 1 1
12 19696 1 1 30 SER N N -4.038 4.735 6.748 1.00 . A A . 30 SER N 1 1
12 19697 1 1 30 SER O O -0.626 5.086 7.414 1.00 . A A . 30 SER O 1 1
12 19698 1 1 30 SER OG O -4.844 6.833 7.879 1.00 . A A . 30 SER OG 1 1
12 19699 1 1 31 ARG C C -0.994 2.088 9.184 1.00 . A A . 31 ARG C 1 1
12 19700 1 1 31 ARG CA C -1.174 3.535 9.635 1.00 . A A . 31 ARG CA 1 1
12 19701 1 1 31 ARG CB C -1.574 3.582 11.108 1.00 . A A . 31 ARG CB 1 1
12 19702 1 1 31 ARG CD C -0.919 3.151 13.503 1.00 . A A . 31 ARG CD 1 1
12 19703 1 1 31 ARG CG C -0.437 3.245 12.063 1.00 . A A . 31 ARG CG 1 1
12 19704 1 1 31 ARG CZ C -2.688 1.467 13.848 1.00 . A A . 31 ARG CZ 1 1
12 19705 1 1 31 ARG H H -3.113 4.185 9.064 1.00 . A A . 31 ARG H 1 1
12 19706 1 1 31 ARG HA H -0.234 4.051 9.514 1.00 . A A . 31 ARG HA 1 1
12 19707 1 1 31 ARG HB2 H -1.928 4.576 11.340 1.00 . A A . 31 ARG HB2 1 1
12 19708 1 1 31 ARG HB3 H -2.375 2.876 11.272 1.00 . A A . 31 ARG HB3 1 1
12 19709 1 1 31 ARG HD2 H -0.299 2.443 14.030 1.00 . A A . 31 ARG HD2 1 1
12 19710 1 1 31 ARG HD3 H -0.822 4.124 13.964 1.00 . A A . 31 ARG HD3 1 1
12 19711 1 1 31 ARG HE H -3.012 3.414 13.478 1.00 . A A . 31 ARG HE 1 1
12 19712 1 1 31 ARG HG2 H -0.004 2.295 11.777 1.00 . A A . 31 ARG HG2 1 1
12 19713 1 1 31 ARG HG3 H 0.317 4.016 11.995 1.00 . A A . 31 ARG HG3 1 1
12 19714 1 1 31 ARG HH11 H -0.792 0.734 13.891 1.00 . A A . 31 ARG HH11 1 1
12 19715 1 1 31 ARG HH12 H -2.047 -0.430 14.197 1.00 . A A . 31 ARG HH12 1 1
12 19716 1 1 31 ARG HH21 H -4.678 1.882 13.826 1.00 . A A . 31 ARG HH21 1 1
12 19717 1 1 31 ARG HH22 H -4.268 0.216 14.128 1.00 . A A . 31 ARG HH22 1 1
12 19718 1 1 31 ARG N N -2.163 4.227 8.814 1.00 . A A . 31 ARG N 1 1
12 19719 1 1 31 ARG NE N -2.314 2.719 13.599 1.00 . A A . 31 ARG NE 1 1
12 19720 1 1 31 ARG NH1 N -1.769 0.514 13.984 1.00 . A A . 31 ARG NH1 1 1
12 19721 1 1 31 ARG NH2 N -3.978 1.165 13.944 1.00 . A A . 31 ARG NH2 1 1
12 19722 1 1 31 ARG O O -0.060 1.410 9.613 1.00 . A A . 31 ARG O 1 1
12 19723 1 1 32 CYS C C -0.655 0.258 6.672 1.00 . A A . 32 CYS C 1 1
12 19724 1 1 32 CYS CA C -1.736 0.291 7.741 1.00 . A A . 32 CYS CA 1 1
12 19725 1 1 32 CYS CB C -3.061 -0.170 7.150 1.00 . A A . 32 CYS CB 1 1
12 19726 1 1 32 CYS H H -2.564 2.222 7.957 1.00 . A A . 32 CYS H 1 1
12 19727 1 1 32 CYS HA H -1.455 -0.373 8.546 1.00 . A A . 32 CYS HA 1 1
12 19728 1 1 32 CYS HB2 H -3.450 0.608 6.510 1.00 . A A . 32 CYS HB2 1 1
12 19729 1 1 32 CYS HB3 H -2.894 -1.060 6.562 1.00 . A A . 32 CYS HB3 1 1
12 19730 1 1 32 CYS N N -1.856 1.634 8.285 1.00 . A A . 32 CYS N 1 1
12 19731 1 1 32 CYS O O 0.087 -0.721 6.553 1.00 . A A . 32 CYS O 1 1
12 19732 1 1 32 CYS SG S -4.341 -0.552 8.386 1.00 . A A . 32 CYS SG 1 1
12 19733 1 1 33 LEU C C 1.852 1.893 5.725 1.00 . A A . 33 LEU C 1 1
12 19734 1 1 33 LEU CA C 0.561 1.531 5.005 1.00 . A A . 33 LEU CA 1 1
12 19735 1 1 33 LEU CB C 0.208 2.602 3.967 1.00 . A A . 33 LEU CB 1 1
12 19736 1 1 33 LEU CD1 C 1.953 3.523 2.412 1.00 . A A . 33 LEU CD1 1 1
12 19737 1 1 33 LEU CD2 C 1.515 1.074 2.435 1.00 . A A . 33 LEU CD2 1 1
12 19738 1 1 33 LEU CG C 0.894 2.453 2.597 1.00 . A A . 33 LEU CG 1 1
12 19739 1 1 33 LEU H H -1.085 2.144 6.174 1.00 . A A . 33 LEU H 1 1
12 19740 1 1 33 LEU HA H 0.694 0.582 4.505 1.00 . A A . 33 LEU HA 1 1
12 19741 1 1 33 LEU HB2 H -0.861 2.582 3.812 1.00 . A A . 33 LEU HB2 1 1
12 19742 1 1 33 LEU HB3 H 0.477 3.565 4.374 1.00 . A A . 33 LEU HB3 1 1
12 19743 1 1 33 LEU HD11 H 2.546 3.603 3.309 1.00 . A A . 33 LEU HD11 1 1
12 19744 1 1 33 LEU HD12 H 2.589 3.257 1.581 1.00 . A A . 33 LEU HD12 1 1
12 19745 1 1 33 LEU HD13 H 1.475 4.470 2.210 1.00 . A A . 33 LEU HD13 1 1
12 19746 1 1 33 LEU HD21 H 0.736 0.347 2.257 1.00 . A A . 33 LEU HD21 1 1
12 19747 1 1 33 LEU HD22 H 2.197 1.082 1.597 1.00 . A A . 33 LEU HD22 1 1
12 19748 1 1 33 LEU HD23 H 2.051 0.813 3.334 1.00 . A A . 33 LEU HD23 1 1
12 19749 1 1 33 LEU HG H 0.155 2.581 1.818 1.00 . A A . 33 LEU HG 1 1
12 19750 1 1 33 LEU N N -0.507 1.376 5.975 1.00 . A A . 33 LEU N 1 1
12 19751 1 1 33 LEU O O 2.285 3.048 5.730 1.00 . A A . 33 LEU O 1 1
12 19752 1 1 34 LYS C C 4.797 0.340 6.416 1.00 . A A . 34 LYS C 1 1
12 19753 1 1 34 LYS CA C 3.667 1.086 7.106 1.00 . A A . 34 LYS CA 1 1
12 19754 1 1 34 LYS CB C 3.522 0.605 8.559 1.00 . A A . 34 LYS CB 1 1
12 19755 1 1 34 LYS CD C 3.199 -1.888 8.701 1.00 . A A . 34 LYS CD 1 1
12 19756 1 1 34 LYS CE C 2.851 -2.643 7.429 1.00 . A A . 34 LYS CE 1 1
12 19757 1 1 34 LYS CG C 2.521 -0.528 8.741 1.00 . A A . 34 LYS CG 1 1
12 19758 1 1 34 LYS H H 2.018 0.013 6.349 1.00 . A A . 34 LYS H 1 1
12 19759 1 1 34 LYS HA H 3.897 2.141 7.106 1.00 . A A . 34 LYS HA 1 1
12 19760 1 1 34 LYS HB2 H 4.485 0.262 8.909 1.00 . A A . 34 LYS HB2 1 1
12 19761 1 1 34 LYS HB3 H 3.204 1.436 9.171 1.00 . A A . 34 LYS HB3 1 1
12 19762 1 1 34 LYS HD2 H 4.268 -1.749 8.744 1.00 . A A . 34 LYS HD2 1 1
12 19763 1 1 34 LYS HD3 H 2.872 -2.467 9.553 1.00 . A A . 34 LYS HD3 1 1
12 19764 1 1 34 LYS HE2 H 2.275 -1.996 6.786 1.00 . A A . 34 LYS HE2 1 1
12 19765 1 1 34 LYS HE3 H 3.769 -2.919 6.932 1.00 . A A . 34 LYS HE3 1 1
12 19766 1 1 34 LYS HG2 H 2.031 -0.411 9.697 1.00 . A A . 34 LYS HG2 1 1
12 19767 1 1 34 LYS HG3 H 1.788 -0.477 7.950 1.00 . A A . 34 LYS HG3 1 1
12 19768 1 1 34 LYS HZ1 H 1.798 -4.340 6.819 1.00 . A A . 34 LYS HZ1 1 1
12 19769 1 1 34 LYS HZ2 H 1.195 -3.628 8.234 1.00 . A A . 34 LYS HZ2 1 1
12 19770 1 1 34 LYS HZ3 H 2.628 -4.534 8.284 1.00 . A A . 34 LYS HZ3 1 1
12 19771 1 1 34 LYS N N 2.434 0.901 6.371 1.00 . A A . 34 LYS N 1 1
12 19772 1 1 34 LYS NZ N 2.065 -3.870 7.711 1.00 . A A . 34 LYS NZ 1 1
12 19773 1 1 34 LYS O O 4.560 -0.544 5.590 1.00 . A A . 34 LYS O 1 1
12 19774 1 1 35 CYS C C 7.340 -1.336 6.517 1.00 . A A . 35 CYS C 1 1
12 19775 1 1 35 CYS CA C 7.202 0.141 6.156 1.00 . A A . 35 CYS CA 1 1
12 19776 1 1 35 CYS CB C 8.405 0.902 6.676 1.00 . A A . 35 CYS CB 1 1
12 19777 1 1 35 CYS H H 6.117 1.464 7.377 1.00 . A A . 35 CYS H 1 1
12 19778 1 1 35 CYS HA H 7.147 0.248 5.084 1.00 . A A . 35 CYS HA 1 1
12 19779 1 1 35 CYS HB2 H 8.155 1.951 6.729 1.00 . A A . 35 CYS HB2 1 1
12 19780 1 1 35 CYS HB3 H 8.631 0.549 7.670 1.00 . A A . 35 CYS HB3 1 1
12 19781 1 1 35 CYS N N 6.013 0.728 6.741 1.00 . A A . 35 CYS N 1 1
12 19782 1 1 35 CYS O O 6.771 -1.811 7.505 1.00 . A A . 35 CYS O 1 1
12 19783 1 1 35 CYS SG S 9.919 0.762 5.688 1.00 . A A . 35 CYS SG 1 1
12 19784 1 1 36 SER C C 9.720 -3.508 6.994 1.00 . A A . 36 SER C 1 1
12 19785 1 1 36 SER CA C 8.505 -3.411 6.077 1.00 . A A . 36 SER CA 1 1
12 19786 1 1 36 SER CB C 8.753 -4.186 4.784 1.00 . A A . 36 SER CB 1 1
12 19787 1 1 36 SER H H 8.687 -1.563 5.064 1.00 . A A . 36 SER H 1 1
12 19788 1 1 36 SER HA H 7.652 -3.838 6.584 1.00 . A A . 36 SER HA 1 1
12 19789 1 1 36 SER HB2 H 9.652 -3.818 4.312 1.00 . A A . 36 SER HB2 1 1
12 19790 1 1 36 SER HB3 H 8.871 -5.235 5.013 1.00 . A A . 36 SER HB3 1 1
12 19791 1 1 36 SER HG H 7.679 -3.139 3.516 1.00 . A A . 36 SER HG 1 1
12 19792 1 1 36 SER N N 8.196 -2.023 5.784 1.00 . A A . 36 SER N 1 1
12 19793 1 1 36 SER O O 9.972 -4.553 7.592 1.00 . A A . 36 SER O 1 1
12 19794 1 1 36 SER OG O 7.666 -4.035 3.884 1.00 . A A . 36 SER OG 1 1
12 19795 1 1 37 SER C C 11.393 -1.559 9.230 1.00 . A A . 37 SER C 1 1
12 19796 1 1 37 SER CA C 11.635 -2.397 7.976 1.00 . A A . 37 SER CA 1 1
12 19797 1 1 37 SER CB C 12.850 -1.869 7.209 1.00 . A A . 37 SER CB 1 1
12 19798 1 1 37 SER H H 10.214 -1.602 6.619 1.00 . A A . 37 SER H 1 1
12 19799 1 1 37 SER HA H 11.832 -3.414 8.277 1.00 . A A . 37 SER HA 1 1
12 19800 1 1 37 SER HB2 H 12.794 -0.792 7.147 1.00 . A A . 37 SER HB2 1 1
12 19801 1 1 37 SER HB3 H 13.751 -2.150 7.731 1.00 . A A . 37 SER HB3 1 1
12 19802 1 1 37 SER HG H 12.473 -3.271 5.877 1.00 . A A . 37 SER HG 1 1
12 19803 1 1 37 SER N N 10.462 -2.414 7.117 1.00 . A A . 37 SER N 1 1
12 19804 1 1 37 SER O O 11.333 -2.094 10.336 1.00 . A A . 37 SER O 1 1
12 19805 1 1 37 SER OG O 12.901 -2.400 5.895 1.00 . A A . 37 SER OG 1 1
12 19806 1 1 38 CYS C C 9.791 0.761 10.724 1.00 . A A . 38 CYS C 1 1
12 19807 1 1 38 CYS CA C 11.233 0.659 10.211 1.00 . A A . 38 CYS CA 1 1
12 19808 1 1 38 CYS CB C 11.766 2.046 9.829 1.00 . A A . 38 CYS CB 1 1
12 19809 1 1 38 CYS H H 11.481 0.136 8.177 1.00 . A A . 38 CYS H 1 1
12 19810 1 1 38 CYS HA H 11.850 0.258 11.003 1.00 . A A . 38 CYS HA 1 1
12 19811 1 1 38 CYS HB2 H 11.873 2.639 10.724 1.00 . A A . 38 CYS HB2 1 1
12 19812 1 1 38 CYS HB3 H 12.735 1.932 9.364 1.00 . A A . 38 CYS HB3 1 1
12 19813 1 1 38 CYS N N 11.341 -0.241 9.070 1.00 . A A . 38 CYS N 1 1
12 19814 1 1 38 CYS O O 9.558 1.162 11.866 1.00 . A A . 38 CYS O 1 1
12 19815 1 1 38 CYS SG S 10.704 2.980 8.675 1.00 . A A . 38 CYS SG 1 1
12 19816 1 1 39 GLN C C 6.955 1.959 10.394 1.00 . A A . 39 GLN C 1 1
12 19817 1 1 39 GLN CA C 7.403 0.519 10.154 1.00 . A A . 39 GLN CA 1 1
12 19818 1 1 39 GLN CB C 7.026 -0.347 11.360 1.00 . A A . 39 GLN CB 1 1
12 19819 1 1 39 GLN CD C 7.506 -2.796 11.007 1.00 . A A . 39 GLN CD 1 1
12 19820 1 1 39 GLN CG C 6.458 -1.704 10.981 1.00 . A A . 39 GLN CG 1 1
12 19821 1 1 39 GLN H H 9.111 0.158 8.956 1.00 . A A . 39 GLN H 1 1
12 19822 1 1 39 GLN HA H 6.875 0.145 9.289 1.00 . A A . 39 GLN HA 1 1
12 19823 1 1 39 GLN HB2 H 7.906 -0.504 11.966 1.00 . A A . 39 GLN HB2 1 1
12 19824 1 1 39 GLN HB3 H 6.282 0.179 11.945 1.00 . A A . 39 GLN HB3 1 1
12 19825 1 1 39 GLN HE21 H 7.504 -2.874 9.024 1.00 . A A . 39 GLN HE21 1 1
12 19826 1 1 39 GLN HE22 H 8.595 -3.961 9.824 1.00 . A A . 39 GLN HE22 1 1
12 19827 1 1 39 GLN HG2 H 5.674 -1.962 11.678 1.00 . A A . 39 GLN HG2 1 1
12 19828 1 1 39 GLN HG3 H 6.048 -1.642 9.984 1.00 . A A . 39 GLN HG3 1 1
12 19829 1 1 39 GLN N N 8.838 0.437 9.851 1.00 . A A . 39 GLN N 1 1
12 19830 1 1 39 GLN NE2 N 7.905 -3.257 9.835 1.00 . A A . 39 GLN NE2 1 1
12 19831 1 1 39 GLN O O 5.876 2.194 10.942 1.00 . A A . 39 GLN O 1 1
12 19832 1 1 39 GLN OE1 O 7.950 -3.221 12.071 1.00 . A A . 39 GLN OE1 1 1
12 19833 1 1 40 ALA C C 6.223 4.621 9.136 1.00 . A A . 40 ALA C 1 1
12 19834 1 1 40 ALA CA C 7.391 4.311 10.047 1.00 . A A . 40 ALA CA 1 1
12 19835 1 1 40 ALA CB C 8.571 5.214 9.725 1.00 . A A . 40 ALA CB 1 1
12 19836 1 1 40 ALA H H 8.567 2.680 9.465 1.00 . A A . 40 ALA H 1 1
12 19837 1 1 40 ALA HA H 7.095 4.494 11.070 1.00 . A A . 40 ALA HA 1 1
12 19838 1 1 40 ALA HB1 H 8.479 5.579 8.712 1.00 . A A . 40 ALA HB1 1 1
12 19839 1 1 40 ALA HB2 H 8.583 6.050 10.409 1.00 . A A . 40 ALA HB2 1 1
12 19840 1 1 40 ALA HB3 H 9.490 4.654 9.823 1.00 . A A . 40 ALA HB3 1 1
12 19841 1 1 40 ALA N N 7.748 2.917 9.931 1.00 . A A . 40 ALA N 1 1
12 19842 1 1 40 ALA O O 6.227 4.272 7.956 1.00 . A A . 40 ALA O 1 1
12 19843 1 1 41 GLN C C 4.199 6.288 7.800 1.00 . A A . 41 GLN C 1 1
12 19844 1 1 41 GLN CA C 3.940 5.469 9.060 1.00 . A A . 41 GLN CA 1 1
12 19845 1 1 41 GLN CB C 3.017 6.243 10.003 1.00 . A A . 41 GLN CB 1 1
12 19846 1 1 41 GLN CD C 0.623 6.892 10.440 1.00 . A A . 41 GLN CD 1 1
12 19847 1 1 41 GLN CG C 1.563 5.821 9.921 1.00 . A A . 41 GLN CG 1 1
12 19848 1 1 41 GLN H H 5.251 5.285 10.715 1.00 . A A . 41 GLN H 1 1
12 19849 1 1 41 GLN HA H 3.468 4.539 8.785 1.00 . A A . 41 GLN HA 1 1
12 19850 1 1 41 GLN HB2 H 3.353 6.095 11.018 1.00 . A A . 41 GLN HB2 1 1
12 19851 1 1 41 GLN HB3 H 3.079 7.294 9.761 1.00 . A A . 41 GLN HB3 1 1
12 19852 1 1 41 GLN HE21 H 1.061 6.411 12.323 1.00 . A A . 41 GLN HE21 1 1
12 19853 1 1 41 GLN HE22 H -0.056 7.721 12.116 1.00 . A A . 41 GLN HE22 1 1
12 19854 1 1 41 GLN HG2 H 1.318 5.616 8.887 1.00 . A A . 41 GLN HG2 1 1
12 19855 1 1 41 GLN HG3 H 1.426 4.925 10.510 1.00 . A A . 41 GLN HG3 1 1
12 19856 1 1 41 GLN N N 5.191 5.159 9.743 1.00 . A A . 41 GLN N 1 1
12 19857 1 1 41 GLN NE2 N 0.530 7.017 11.757 1.00 . A A . 41 GLN NE2 1 1
12 19858 1 1 41 GLN O O 4.532 7.473 7.875 1.00 . A A . 41 GLN O 1 1
12 19859 1 1 41 GLN OE1 O -0.016 7.604 9.665 1.00 . A A . 41 GLN OE1 1 1
12 19860 1 1 42 LEU C C 3.352 7.286 5.006 1.00 . A A . 42 LEU C 1 1
12 19861 1 1 42 LEU CA C 4.422 6.264 5.379 1.00 . A A . 42 LEU CA 1 1
12 19862 1 1 42 LEU CB C 4.553 5.205 4.286 1.00 . A A . 42 LEU CB 1 1
12 19863 1 1 42 LEU CD1 C 5.793 3.067 3.832 1.00 . A A . 42 LEU CD1 1 1
12 19864 1 1 42 LEU CD2 C 6.789 5.256 3.149 1.00 . A A . 42 LEU CD2 1 1
12 19865 1 1 42 LEU CG C 5.930 4.542 4.182 1.00 . A A . 42 LEU CG 1 1
12 19866 1 1 42 LEU H H 3.909 4.669 6.666 1.00 . A A . 42 LEU H 1 1
12 19867 1 1 42 LEU HA H 5.366 6.775 5.486 1.00 . A A . 42 LEU HA 1 1
12 19868 1 1 42 LEU HB2 H 3.818 4.434 4.471 1.00 . A A . 42 LEU HB2 1 1
12 19869 1 1 42 LEU HB3 H 4.332 5.669 3.341 1.00 . A A . 42 LEU HB3 1 1
12 19870 1 1 42 LEU HD11 H 6.471 2.823 3.028 1.00 . A A . 42 LEU HD11 1 1
12 19871 1 1 42 LEU HD12 H 6.031 2.468 4.699 1.00 . A A . 42 LEU HD12 1 1
12 19872 1 1 42 LEU HD13 H 4.780 2.862 3.523 1.00 . A A . 42 LEU HD13 1 1
12 19873 1 1 42 LEU HD21 H 6.378 5.094 2.165 1.00 . A A . 42 LEU HD21 1 1
12 19874 1 1 42 LEU HD22 H 6.805 6.313 3.363 1.00 . A A . 42 LEU HD22 1 1
12 19875 1 1 42 LEU HD23 H 7.796 4.866 3.189 1.00 . A A . 42 LEU HD23 1 1
12 19876 1 1 42 LEU HG H 6.426 4.611 5.139 1.00 . A A . 42 LEU HG 1 1
12 19877 1 1 42 LEU N N 4.115 5.630 6.651 1.00 . A A . 42 LEU N 1 1
12 19878 1 1 42 LEU O O 3.606 8.225 4.251 1.00 . A A . 42 LEU O 1 1
12 19879 1 1 43 GLY C C 1.379 9.401 6.149 1.00 . A A . 43 GLY C 1 1
12 19880 1 1 43 GLY CA C 1.130 8.117 5.386 1.00 . A A . 43 GLY CA 1 1
12 19881 1 1 43 GLY H H 2.049 6.415 6.242 1.00 . A A . 43 GLY H 1 1
12 19882 1 1 43 GLY HA2 H 1.075 8.338 4.331 1.00 . A A . 43 GLY HA2 1 1
12 19883 1 1 43 GLY HA3 H 0.190 7.695 5.708 1.00 . A A . 43 GLY HA3 1 1
12 19884 1 1 43 GLY N N 2.181 7.150 5.607 1.00 . A A . 43 GLY N 1 1
12 19885 1 1 43 GLY O O 1.031 10.487 5.683 1.00 . A A . 43 GLY O 1 1
12 19886 1 1 44 ASP C C 3.440 11.243 7.680 1.00 . A A . 44 ASP C 1 1
12 19887 1 1 44 ASP CA C 2.255 10.424 8.182 1.00 . A A . 44 ASP CA 1 1
12 19888 1 1 44 ASP CB C 2.516 9.967 9.618 1.00 . A A . 44 ASP CB 1 1
12 19889 1 1 44 ASP CG C 2.665 11.127 10.585 1.00 . A A . 44 ASP CG 1 1
12 19890 1 1 44 ASP H H 2.246 8.381 7.628 1.00 . A A . 44 ASP H 1 1
12 19891 1 1 44 ASP HA H 1.375 11.048 8.171 1.00 . A A . 44 ASP HA 1 1
12 19892 1 1 44 ASP HB2 H 1.692 9.353 9.950 1.00 . A A . 44 ASP HB2 1 1
12 19893 1 1 44 ASP HB3 H 3.425 9.385 9.643 1.00 . A A . 44 ASP HB3 1 1
12 19894 1 1 44 ASP N N 1.989 9.275 7.320 1.00 . A A . 44 ASP N 1 1
12 19895 1 1 44 ASP O O 3.538 12.434 7.961 1.00 . A A . 44 ASP O 1 1
12 19896 1 1 44 ASP OD1 O 1.701 11.904 10.750 1.00 . A A . 44 ASP OD1 1 1
12 19897 1 1 44 ASP OD2 O 3.745 11.261 11.196 1.00 . A A . 44 ASP OD2 1 1
12 19898 1 1 45 ILE C C 5.181 12.114 5.193 1.00 . A A . 45 ILE C 1 1
12 19899 1 1 45 ILE CA C 5.525 11.304 6.442 1.00 . A A . 45 ILE CA 1 1
12 19900 1 1 45 ILE CB C 6.696 10.345 6.130 1.00 . A A . 45 ILE CB 1 1
12 19901 1 1 45 ILE CD1 C 7.495 8.636 4.415 1.00 . A A . 45 ILE CD1 1 1
12 19902 1 1 45 ILE CG1 C 6.311 9.342 5.041 1.00 . A A . 45 ILE CG1 1 1
12 19903 1 1 45 ILE CG2 C 7.139 9.616 7.391 1.00 . A A . 45 ILE CG2 1 1
12 19904 1 1 45 ILE H H 4.241 9.646 6.774 1.00 . A A . 45 ILE H 1 1
12 19905 1 1 45 ILE HA H 5.853 11.989 7.211 1.00 . A A . 45 ILE HA 1 1
12 19906 1 1 45 ILE HB H 7.528 10.937 5.781 1.00 . A A . 45 ILE HB 1 1
12 19907 1 1 45 ILE HD11 H 8.409 9.004 4.859 1.00 . A A . 45 ILE HD11 1 1
12 19908 1 1 45 ILE HD12 H 7.412 7.573 4.590 1.00 . A A . 45 ILE HD12 1 1
12 19909 1 1 45 ILE HD13 H 7.509 8.825 3.353 1.00 . A A . 45 ILE HD13 1 1
12 19910 1 1 45 ILE HG12 H 5.664 8.590 5.467 1.00 . A A . 45 ILE HG12 1 1
12 19911 1 1 45 ILE HG21 H 8.015 9.022 7.175 1.00 . A A . 45 ILE HG21 1 1
12 19912 1 1 45 ILE HG22 H 7.375 10.339 8.159 1.00 . A A . 45 ILE HG22 1 1
12 19913 1 1 45 ILE HG23 H 6.342 8.973 7.736 1.00 . A A . 45 ILE HG23 1 1
12 19914 1 1 45 ILE N N 4.349 10.605 6.951 1.00 . A A . 45 ILE N 1 1
12 19915 1 1 45 ILE O O 5.895 13.050 4.834 1.00 . A A . 45 ILE O 1 1
12 19916 1 1 46 GLY C C 4.537 12.452 2.254 1.00 . A A . 46 GLY C 1 1
12 19917 1 1 46 GLY CA C 3.581 12.539 3.425 1.00 . A A . 46 GLY CA 1 1
12 19918 1 1 46 GLY H H 3.492 11.073 4.949 1.00 . A A . 46 GLY H 1 1
12 19919 1 1 46 GLY HA2 H 2.620 12.150 3.121 1.00 . A A . 46 GLY HA2 1 1
12 19920 1 1 46 GLY HA3 H 3.466 13.576 3.704 1.00 . A A . 46 GLY HA3 1 1
12 19921 1 1 46 GLY N N 4.046 11.791 4.580 1.00 . A A . 46 GLY N 1 1
12 19922 1 1 46 GLY O O 4.877 13.462 1.638 1.00 . A A . 46 GLY O 1 1
12 19923 1 1 47 THR C C 5.582 9.731 0.148 1.00 . A A . 47 THR C 1 1
12 19924 1 1 47 THR CA C 5.920 11.028 0.867 1.00 . A A . 47 THR CA 1 1
12 19925 1 1 47 THR CB C 7.378 10.978 1.363 1.00 . A A . 47 THR CB 1 1
12 19926 1 1 47 THR CG2 C 8.307 11.717 0.410 1.00 . A A . 47 THR CG2 1 1
12 19927 1 1 47 THR H H 4.703 10.481 2.499 1.00 . A A . 47 THR H 1 1
12 19928 1 1 47 THR HA H 5.817 11.849 0.175 1.00 . A A . 47 THR HA 1 1
12 19929 1 1 47 THR HB H 7.689 9.946 1.414 1.00 . A A . 47 THR HB 1 1
12 19930 1 1 47 THR HG1 H 6.727 12.161 2.808 1.00 . A A . 47 THR HG1 1 1
12 19931 1 1 47 THR HG21 H 7.765 11.986 -0.485 1.00 . A A . 47 THR HG21 1 1
12 19932 1 1 47 THR HG22 H 9.137 11.076 0.149 1.00 . A A . 47 THR HG22 1 1
12 19933 1 1 47 THR HG23 H 8.679 12.610 0.888 1.00 . A A . 47 THR HG23 1 1
12 19934 1 1 47 THR N N 4.998 11.248 1.966 1.00 . A A . 47 THR N 1 1
12 19935 1 1 47 THR O O 4.601 9.072 0.489 1.00 . A A . 47 THR O 1 1
12 19936 1 1 47 THR OG1 O 7.472 11.561 2.672 1.00 . A A . 47 THR OG1 1 1
12 19937 1 1 48 SER C C 6.915 7.043 -1.213 1.00 . A A . 48 SER C 1 1
12 19938 1 1 48 SER CA C 6.090 8.232 -1.689 1.00 . A A . 48 SER CA 1 1
12 19939 1 1 48 SER CB C 6.421 8.544 -3.143 1.00 . A A . 48 SER CB 1 1
12 19940 1 1 48 SER H H 7.072 10.010 -1.150 1.00 . A A . 48 SER H 1 1
12 19941 1 1 48 SER HA H 5.042 7.988 -1.607 1.00 . A A . 48 SER HA 1 1
12 19942 1 1 48 SER HB2 H 7.123 7.811 -3.517 1.00 . A A . 48 SER HB2 1 1
12 19943 1 1 48 SER HB3 H 5.515 8.512 -3.732 1.00 . A A . 48 SER HB3 1 1
12 19944 1 1 48 SER HG H 7.864 9.764 -3.714 1.00 . A A . 48 SER HG 1 1
12 19945 1 1 48 SER N N 6.346 9.408 -0.883 1.00 . A A . 48 SER N 1 1
12 19946 1 1 48 SER O O 7.943 7.210 -0.554 1.00 . A A . 48 SER O 1 1
12 19947 1 1 48 SER OG O 7.001 9.836 -3.258 1.00 . A A . 48 SER OG 1 1
12 19948 1 1 49 SER C C 7.848 4.096 -2.622 1.00 . A A . 49 SER C 1 1
12 19949 1 1 49 SER CA C 7.242 4.642 -1.331 1.00 . A A . 49 SER CA 1 1
12 19950 1 1 49 SER CB C 6.316 3.607 -0.689 1.00 . A A . 49 SER CB 1 1
12 19951 1 1 49 SER H H 5.704 5.792 -2.185 1.00 . A A . 49 SER H 1 1
12 19952 1 1 49 SER HA H 8.038 4.888 -0.643 1.00 . A A . 49 SER HA 1 1
12 19953 1 1 49 SER HB2 H 6.725 2.620 -0.837 1.00 . A A . 49 SER HB2 1 1
12 19954 1 1 49 SER HB3 H 6.232 3.809 0.369 1.00 . A A . 49 SER HB3 1 1
12 19955 1 1 49 SER HG H 4.367 3.783 -0.569 1.00 . A A . 49 SER HG 1 1
12 19956 1 1 49 SER N N 6.501 5.853 -1.621 1.00 . A A . 49 SER N 1 1
12 19957 1 1 49 SER O O 7.737 4.723 -3.677 1.00 . A A . 49 SER O 1 1
12 19958 1 1 49 SER OG O 5.019 3.655 -1.264 1.00 . A A . 49 SER OG 1 1
12 19959 1 1 50 TYR C C 8.553 0.869 -3.865 1.00 . A A . 50 TYR C 1 1
12 19960 1 1 50 TYR CA C 9.059 2.303 -3.718 1.00 . A A . 50 TYR CA 1 1
12 19961 1 1 50 TYR CB C 10.583 2.305 -3.603 1.00 . A A . 50 TYR CB 1 1
12 19962 1 1 50 TYR CD1 C 11.276 4.037 -5.307 1.00 . A A . 50 TYR CD1 1 1
12 19963 1 1 50 TYR CD2 C 11.836 4.418 -3.020 1.00 . A A . 50 TYR CD2 1 1
12 19964 1 1 50 TYR CE1 C 11.895 5.220 -5.658 1.00 . A A . 50 TYR CE1 1 1
12 19965 1 1 50 TYR CE2 C 12.452 5.605 -3.365 1.00 . A A . 50 TYR CE2 1 1
12 19966 1 1 50 TYR CG C 11.237 3.615 -3.983 1.00 . A A . 50 TYR CG 1 1
12 19967 1 1 50 TYR CZ C 12.481 6.000 -4.685 1.00 . A A . 50 TYR CZ 1 1
12 19968 1 1 50 TYR H H 8.516 2.469 -1.678 1.00 . A A . 50 TYR H 1 1
12 19969 1 1 50 TYR HA H 8.767 2.876 -4.585 1.00 . A A . 50 TYR HA 1 1
12 19970 1 1 50 TYR HB2 H 10.856 2.088 -2.581 1.00 . A A . 50 TYR HB2 1 1
12 19971 1 1 50 TYR HB3 H 10.984 1.535 -4.245 1.00 . A A . 50 TYR HB3 1 1
12 19972 1 1 50 TYR HD1 H 10.810 3.428 -6.067 1.00 . A A . 50 TYR HD1 1 1
12 19973 1 1 50 TYR HD2 H 11.811 4.108 -1.983 1.00 . A A . 50 TYR HD2 1 1
12 19974 1 1 50 TYR HE1 H 11.914 5.532 -6.691 1.00 . A A . 50 TYR HE1 1 1
12 19975 1 1 50 TYR HE2 H 12.911 6.215 -2.602 1.00 . A A . 50 TYR HE2 1 1
12 19976 1 1 50 TYR HH H 12.473 7.918 -4.890 1.00 . A A . 50 TYR HH 1 1
12 19977 1 1 50 TYR N N 8.469 2.930 -2.543 1.00 . A A . 50 TYR N 1 1
12 19978 1 1 50 TYR O O 8.203 0.229 -2.869 1.00 . A A . 50 TYR O 1 1
12 19979 1 1 50 TYR OH O 13.096 7.181 -5.031 1.00 . A A . 50 TYR OH 1 1
12 19980 1 1 51 THR C C 9.308 -1.928 -5.700 1.00 . A A . 51 THR C 1 1
12 19981 1 1 51 THR CA C 8.133 -1.019 -5.346 1.00 . A A . 51 THR CA 1 1
12 19982 1 1 51 THR CB C 7.103 -1.075 -6.489 1.00 . A A . 51 THR CB 1 1
12 19983 1 1 51 THR CG2 C 6.050 -2.134 -6.218 1.00 . A A . 51 THR CG2 1 1
12 19984 1 1 51 THR H H 8.899 0.894 -5.842 1.00 . A A . 51 THR H 1 1
12 19985 1 1 51 THR HA H 7.660 -1.394 -4.447 1.00 . A A . 51 THR HA 1 1
12 19986 1 1 51 THR HB H 7.619 -1.329 -7.404 1.00 . A A . 51 THR HB 1 1
12 19987 1 1 51 THR HG1 H 7.035 0.768 -7.206 1.00 . A A . 51 THR HG1 1 1
12 19988 1 1 51 THR HG21 H 6.471 -3.114 -6.388 1.00 . A A . 51 THR HG21 1 1
12 19989 1 1 51 THR HG22 H 5.211 -1.984 -6.879 1.00 . A A . 51 THR HG22 1 1
12 19990 1 1 51 THR HG23 H 5.719 -2.057 -5.193 1.00 . A A . 51 THR HG23 1 1
12 19991 1 1 51 THR N N 8.568 0.347 -5.086 1.00 . A A . 51 THR N 1 1
12 19992 1 1 51 THR O O 9.854 -1.860 -6.802 1.00 . A A . 51 THR O 1 1
12 19993 1 1 51 THR OG1 O 6.473 0.200 -6.648 1.00 . A A . 51 THR OG1 1 1
12 19994 1 1 52 LYS C C 10.397 -5.063 -4.154 1.00 . A A . 52 LYS C 1 1
12 19995 1 1 52 LYS CA C 10.641 -3.857 -5.048 1.00 . A A . 52 LYS CA 1 1
12 19996 1 1 52 LYS CB C 12.053 -3.304 -4.808 1.00 . A A . 52 LYS CB 1 1
12 19997 1 1 52 LYS CD C 12.239 -1.230 -3.409 1.00 . A A . 52 LYS CD 1 1
12 19998 1 1 52 LYS CE C 11.404 -0.704 -2.257 1.00 . A A . 52 LYS CE 1 1
12 19999 1 1 52 LYS CG C 12.269 -2.745 -3.414 1.00 . A A . 52 LYS CG 1 1
12 20000 1 1 52 LYS H H 9.055 -2.935 -3.997 1.00 . A A . 52 LYS H 1 1
12 20001 1 1 52 LYS HA H 10.554 -4.169 -6.078 1.00 . A A . 52 LYS HA 1 1
12 20002 1 1 52 LYS HB2 H 12.765 -4.101 -4.962 1.00 . A A . 52 LYS HB2 1 1
12 20003 1 1 52 LYS HB3 H 12.253 -2.520 -5.522 1.00 . A A . 52 LYS HB3 1 1
12 20004 1 1 52 LYS HD2 H 13.249 -0.859 -3.308 1.00 . A A . 52 LYS HD2 1 1
12 20005 1 1 52 LYS HD3 H 11.815 -0.882 -4.339 1.00 . A A . 52 LYS HD3 1 1
12 20006 1 1 52 LYS HE2 H 11.988 -0.763 -1.350 1.00 . A A . 52 LYS HE2 1 1
12 20007 1 1 52 LYS HE3 H 11.147 0.328 -2.454 1.00 . A A . 52 LYS HE3 1 1
12 20008 1 1 52 LYS HG2 H 11.487 -3.109 -2.766 1.00 . A A . 52 LYS HG2 1 1
12 20009 1 1 52 LYS HG3 H 13.229 -3.079 -3.047 1.00 . A A . 52 LYS HG3 1 1
12 20010 1 1 52 LYS HZ1 H 9.322 -0.892 -2.283 1.00 . A A . 52 LYS HZ1 1 1
12 20011 1 1 52 LYS HZ2 H 10.085 -1.852 -1.109 1.00 . A A . 52 LYS HZ2 1 1
12 20012 1 1 52 LYS HZ3 H 10.149 -2.298 -2.737 1.00 . A A . 52 LYS HZ3 1 1
12 20013 1 1 52 LYS N N 9.621 -2.847 -4.798 1.00 . A A . 52 LYS N 1 1
12 20014 1 1 52 LYS NZ N 10.155 -1.489 -2.084 1.00 . A A . 52 LYS NZ 1 1
12 20015 1 1 52 LYS O O 10.118 -4.902 -2.962 1.00 . A A . 52 LYS O 1 1
12 20016 1 1 53 SER C C 8.907 -7.605 -3.347 1.00 . A A . 53 SER C 1 1
12 20017 1 1 53 SER CA C 10.288 -7.512 -4.004 1.00 . A A . 53 SER CA 1 1
12 20018 1 1 53 SER CB C 11.377 -7.648 -2.934 1.00 . A A . 53 SER CB 1 1
12 20019 1 1 53 SER H H 10.684 -6.296 -5.697 1.00 . A A . 53 SER H 1 1
12 20020 1 1 53 SER HA H 10.392 -8.324 -4.707 1.00 . A A . 53 SER HA 1 1
12 20021 1 1 53 SER HB2 H 11.059 -7.133 -2.036 1.00 . A A . 53 SER HB2 1 1
12 20022 1 1 53 SER HB3 H 11.534 -8.694 -2.713 1.00 . A A . 53 SER HB3 1 1
12 20023 1 1 53 SER HG H 13.334 -7.432 -2.845 1.00 . A A . 53 SER HG 1 1
12 20024 1 1 53 SER N N 10.471 -6.256 -4.740 1.00 . A A . 53 SER N 1 1
12 20025 1 1 53 SER O O 8.688 -8.436 -2.465 1.00 . A A . 53 SER O 1 1
12 20026 1 1 53 SER OG O 12.603 -7.081 -3.379 1.00 . A A . 53 SER OG 1 1
12 20027 1 1 54 GLY C C 6.846 -6.147 -1.619 1.00 . A A . 54 GLY C 1 1
12 20028 1 1 54 GLY CA C 6.711 -6.622 -3.057 1.00 . A A . 54 GLY CA 1 1
12 20029 1 1 54 GLY H H 8.242 -6.033 -4.403 1.00 . A A . 54 GLY H 1 1
12 20030 1 1 54 GLY HA2 H 6.080 -5.932 -3.600 1.00 . A A . 54 GLY HA2 1 1
12 20031 1 1 54 GLY HA3 H 6.254 -7.600 -3.063 1.00 . A A . 54 GLY HA3 1 1
12 20032 1 1 54 GLY N N 8.004 -6.697 -3.715 1.00 . A A . 54 GLY N 1 1
12 20033 1 1 54 GLY O O 5.897 -6.204 -0.840 1.00 . A A . 54 GLY O 1 1
12 20034 1 1 55 MET C C 8.377 -3.792 0.188 1.00 . A A . 55 MET C 1 1
12 20035 1 1 55 MET CA C 8.386 -5.308 0.081 1.00 . A A . 55 MET CA 1 1
12 20036 1 1 55 MET CB C 9.769 -5.839 0.450 1.00 . A A . 55 MET CB 1 1
12 20037 1 1 55 MET CE C 12.465 -6.756 0.925 1.00 . A A . 55 MET CE 1 1
12 20038 1 1 55 MET CG C 9.891 -6.302 1.891 1.00 . A A . 55 MET CG 1 1
12 20039 1 1 55 MET H H 8.769 -5.740 -1.946 1.00 . A A . 55 MET H 1 1
12 20040 1 1 55 MET HA H 7.653 -5.721 0.757 1.00 . A A . 55 MET HA 1 1
12 20041 1 1 55 MET HB2 H 10.001 -6.674 -0.193 1.00 . A A . 55 MET HB2 1 1
12 20042 1 1 55 MET HB3 H 10.496 -5.056 0.283 1.00 . A A . 55 MET HB3 1 1
12 20043 1 1 55 MET HE1 H 11.784 -7.244 0.244 1.00 . A A . 55 MET HE1 1 1
12 20044 1 1 55 MET HE2 H 12.827 -5.842 0.477 1.00 . A A . 55 MET HE2 1 1
12 20045 1 1 55 MET HE3 H 13.299 -7.411 1.133 1.00 . A A . 55 MET HE3 1 1
12 20046 1 1 55 MET HG2 H 9.346 -5.616 2.523 1.00 . A A . 55 MET HG2 1 1
12 20047 1 1 55 MET HG3 H 9.461 -7.290 1.975 1.00 . A A . 55 MET HG3 1 1
12 20048 1 1 55 MET N N 8.056 -5.725 -1.271 1.00 . A A . 55 MET N 1 1
12 20049 1 1 55 MET O O 9.313 -3.126 -0.255 1.00 . A A . 55 MET O 1 1
12 20050 1 1 55 MET SD S 11.605 -6.368 2.454 1.00 . A A . 55 MET SD 1 1
12 20051 1 1 56 ILE C C 8.191 -1.213 1.766 1.00 . A A . 56 ILE C 1 1
12 20052 1 1 56 ILE CA C 7.130 -1.815 0.852 1.00 . A A . 56 ILE CA 1 1
12 20053 1 1 56 ILE CB C 5.720 -1.462 1.378 1.00 . A A . 56 ILE CB 1 1
12 20054 1 1 56 ILE CD1 C 3.266 -1.458 0.701 1.00 . A A . 56 ILE CD1 1 1
12 20055 1 1 56 ILE CG1 C 4.673 -1.863 0.340 1.00 . A A . 56 ILE CG1 1 1
12 20056 1 1 56 ILE CG2 C 5.608 0.024 1.704 1.00 . A A . 56 ILE CG2 1 1
12 20057 1 1 56 ILE H H 6.576 -3.853 1.033 1.00 . A A . 56 ILE H 1 1
12 20058 1 1 56 ILE HA H 7.238 -1.384 -0.134 1.00 . A A . 56 ILE HA 1 1
12 20059 1 1 56 ILE HB H 5.548 -2.020 2.285 1.00 . A A . 56 ILE HB 1 1
12 20060 1 1 56 ILE HD11 H 3.211 -1.254 1.760 1.00 . A A . 56 ILE HD11 1 1
12 20061 1 1 56 ILE HD12 H 2.993 -0.571 0.149 1.00 . A A . 56 ILE HD12 1 1
12 20062 1 1 56 ILE HD13 H 2.585 -2.259 0.455 1.00 . A A . 56 ILE HD13 1 1
12 20063 1 1 56 ILE HG12 H 4.918 -1.398 -0.604 1.00 . A A . 56 ILE HG12 1 1
12 20064 1 1 56 ILE HG21 H 5.514 0.587 0.788 1.00 . A A . 56 ILE HG21 1 1
12 20065 1 1 56 ILE HG22 H 4.735 0.191 2.322 1.00 . A A . 56 ILE HG22 1 1
12 20066 1 1 56 ILE HG23 H 6.492 0.344 2.234 1.00 . A A . 56 ILE HG23 1 1
12 20067 1 1 56 ILE N N 7.298 -3.257 0.726 1.00 . A A . 56 ILE N 1 1
12 20068 1 1 56 ILE O O 8.297 -1.576 2.935 1.00 . A A . 56 ILE O 1 1
12 20069 1 1 57 LEU C C 9.801 1.905 1.894 1.00 . A A . 57 LEU C 1 1
12 20070 1 1 57 LEU CA C 9.996 0.404 1.991 1.00 . A A . 57 LEU CA 1 1
12 20071 1 1 57 LEU CB C 11.398 0.053 1.477 1.00 . A A . 57 LEU CB 1 1
12 20072 1 1 57 LEU CD1 C 13.052 -1.646 0.678 1.00 . A A . 57 LEU CD1 1 1
12 20073 1 1 57 LEU CD2 C 11.756 -2.058 2.779 1.00 . A A . 57 LEU CD2 1 1
12 20074 1 1 57 LEU CG C 11.723 -1.437 1.391 1.00 . A A . 57 LEU CG 1 1
12 20075 1 1 57 LEU H H 8.805 -0.017 0.293 1.00 . A A . 57 LEU H 1 1
12 20076 1 1 57 LEU HA H 9.907 0.101 3.023 1.00 . A A . 57 LEU HA 1 1
12 20077 1 1 57 LEU HB2 H 11.511 0.478 0.491 1.00 . A A . 57 LEU HB2 1 1
12 20078 1 1 57 LEU HB3 H 12.121 0.517 2.133 1.00 . A A . 57 LEU HB3 1 1
12 20079 1 1 57 LEU HD11 H 13.012 -1.192 -0.304 1.00 . A A . 57 LEU HD11 1 1
12 20080 1 1 57 LEU HD12 H 13.844 -1.189 1.252 1.00 . A A . 57 LEU HD12 1 1
12 20081 1 1 57 LEU HD13 H 13.244 -2.703 0.576 1.00 . A A . 57 LEU HD13 1 1
12 20082 1 1 57 LEU HD21 H 12.155 -3.059 2.717 1.00 . A A . 57 LEU HD21 1 1
12 20083 1 1 57 LEU HD22 H 12.380 -1.461 3.426 1.00 . A A . 57 LEU HD22 1 1
12 20084 1 1 57 LEU HD23 H 10.754 -2.096 3.182 1.00 . A A . 57 LEU HD23 1 1
12 20085 1 1 57 LEU HG H 10.955 -1.932 0.819 1.00 . A A . 57 LEU HG 1 1
12 20086 1 1 57 LEU N N 8.965 -0.284 1.221 1.00 . A A . 57 LEU N 1 1
12 20087 1 1 57 LEU O O 9.254 2.396 0.900 1.00 . A A . 57 LEU O 1 1
12 20088 1 1 58 CYS C C 11.417 4.575 1.880 1.00 . A A . 58 CYS C 1 1
12 20089 1 1 58 CYS CA C 10.323 4.078 2.820 1.00 . A A . 58 CYS CA 1 1
12 20090 1 1 58 CYS CB C 10.519 4.661 4.228 1.00 . A A . 58 CYS CB 1 1
12 20091 1 1 58 CYS H H 10.824 2.182 3.586 1.00 . A A . 58 CYS H 1 1
12 20092 1 1 58 CYS HA H 9.362 4.388 2.438 1.00 . A A . 58 CYS HA 1 1
12 20093 1 1 58 CYS HB2 H 10.640 5.730 4.149 1.00 . A A . 58 CYS HB2 1 1
12 20094 1 1 58 CYS HB3 H 9.641 4.448 4.820 1.00 . A A . 58 CYS HB3 1 1
12 20095 1 1 58 CYS N N 10.342 2.631 2.863 1.00 . A A . 58 CYS N 1 1
12 20096 1 1 58 CYS O O 12.268 3.796 1.443 1.00 . A A . 58 CYS O 1 1
12 20097 1 1 58 CYS SG S 11.968 4.010 5.129 1.00 . A A . 58 CYS SG 1 1
12 20098 1 1 59 ARG C C 13.827 6.430 1.540 1.00 . A A . 59 ARG C 1 1
12 20099 1 1 59 ARG CA C 12.487 6.472 0.809 1.00 . A A . 59 ARG CA 1 1
12 20100 1 1 59 ARG CB C 12.129 7.918 0.455 1.00 . A A . 59 ARG CB 1 1
12 20101 1 1 59 ARG CD C 12.589 8.924 -1.808 1.00 . A A . 59 ARG CD 1 1
12 20102 1 1 59 ARG CG C 11.623 8.097 -0.968 1.00 . A A . 59 ARG CG 1 1
12 20103 1 1 59 ARG CZ C 11.879 11.294 -1.882 1.00 . A A . 59 ARG CZ 1 1
12 20104 1 1 59 ARG H H 10.773 6.455 2.046 1.00 . A A . 59 ARG H 1 1
12 20105 1 1 59 ARG HA H 12.569 5.895 -0.102 1.00 . A A . 59 ARG HA 1 1
12 20106 1 1 59 ARG HB2 H 11.359 8.258 1.132 1.00 . A A . 59 ARG HB2 1 1
12 20107 1 1 59 ARG HB3 H 13.005 8.536 0.583 1.00 . A A . 59 ARG HB3 1 1
12 20108 1 1 59 ARG HD2 H 13.575 8.492 -1.724 1.00 . A A . 59 ARG HD2 1 1
12 20109 1 1 59 ARG HD3 H 12.269 8.889 -2.839 1.00 . A A . 59 ARG HD3 1 1
12 20110 1 1 59 ARG HE H 13.284 10.543 -0.651 1.00 . A A . 59 ARG HE 1 1
12 20111 1 1 59 ARG HG2 H 11.507 7.124 -1.424 1.00 . A A . 59 ARG HG2 1 1
12 20112 1 1 59 ARG HG3 H 10.666 8.598 -0.938 1.00 . A A . 59 ARG HG3 1 1
12 20113 1 1 59 ARG HH11 H 11.017 10.115 -3.298 1.00 . A A . 59 ARG HH11 1 1
12 20114 1 1 59 ARG HH12 H 10.467 11.767 -3.265 1.00 . A A . 59 ARG HH12 1 1
12 20115 1 1 59 ARG HH21 H 12.599 12.739 -0.642 1.00 . A A . 59 ARG HH21 1 1
12 20116 1 1 59 ARG HH22 H 11.400 13.260 -1.788 1.00 . A A . 59 ARG HH22 1 1
12 20117 1 1 59 ARG N N 11.444 5.875 1.631 1.00 . A A . 59 ARG N 1 1
12 20118 1 1 59 ARG NE N 12.643 10.321 -1.373 1.00 . A A . 59 ARG NE 1 1
12 20119 1 1 59 ARG NH1 N 11.060 11.041 -2.896 1.00 . A A . 59 ARG NH1 1 1
12 20120 1 1 59 ARG NH2 N 11.961 12.528 -1.400 1.00 . A A . 59 ARG NH2 1 1
12 20121 1 1 59 ARG O O 14.883 6.585 0.934 1.00 . A A . 59 ARG O 1 1
12 20122 1 1 60 ASN C C 15.502 4.678 3.716 1.00 . A A . 60 ASN C 1 1
12 20123 1 1 60 ASN CA C 14.977 6.109 3.662 1.00 . A A . 60 ASN CA 1 1
12 20124 1 1 60 ASN CB C 14.688 6.607 5.078 1.00 . A A . 60 ASN CB 1 1
12 20125 1 1 60 ASN CG C 15.915 7.185 5.754 1.00 . A A . 60 ASN CG 1 1
12 20126 1 1 60 ASN H H 12.897 6.042 3.267 1.00 . A A . 60 ASN H 1 1
12 20127 1 1 60 ASN HA H 15.729 6.741 3.212 1.00 . A A . 60 ASN HA 1 1
12 20128 1 1 60 ASN HB2 H 13.930 7.374 5.035 1.00 . A A . 60 ASN HB2 1 1
12 20129 1 1 60 ASN HB3 H 14.325 5.783 5.674 1.00 . A A . 60 ASN HB3 1 1
12 20130 1 1 60 ASN HD21 H 15.814 5.799 7.181 1.00 . A A . 60 ASN HD21 1 1
12 20131 1 1 60 ASN HD22 H 17.106 6.953 7.323 1.00 . A A . 60 ASN HD22 1 1
12 20132 1 1 60 ASN N N 13.773 6.188 2.845 1.00 . A A . 60 ASN N 1 1
12 20133 1 1 60 ASN ND2 N 16.321 6.584 6.860 1.00 . A A . 60 ASN ND2 1 1
12 20134 1 1 60 ASN O O 16.691 4.432 3.498 1.00 . A A . 60 ASN O 1 1
12 20135 1 1 60 ASN OD1 O 16.494 8.166 5.288 1.00 . A A . 60 ASN OD1 1 1
12 20136 1 1 61 ASP C C 15.352 1.755 2.784 1.00 . A A . 61 ASP C 1 1
12 20137 1 1 61 ASP CA C 14.986 2.329 4.138 1.00 . A A . 61 ASP CA 1 1
12 20138 1 1 61 ASP CB C 13.855 1.512 4.760 1.00 . A A . 61 ASP CB 1 1
12 20139 1 1 61 ASP CG C 13.937 1.487 6.270 1.00 . A A . 61 ASP CG 1 1
12 20140 1 1 61 ASP H H 13.676 4.001 4.201 1.00 . A A . 61 ASP H 1 1
12 20141 1 1 61 ASP HA H 15.851 2.272 4.783 1.00 . A A . 61 ASP HA 1 1
12 20142 1 1 61 ASP HB2 H 12.907 1.943 4.473 1.00 . A A . 61 ASP HB2 1 1
12 20143 1 1 61 ASP HB3 H 13.908 0.496 4.396 1.00 . A A . 61 ASP HB3 1 1
12 20144 1 1 61 ASP N N 14.612 3.738 4.019 1.00 . A A . 61 ASP N 1 1
12 20145 1 1 61 ASP O O 16.176 0.848 2.686 1.00 . A A . 61 ASP O 1 1
12 20146 1 1 61 ASP OD1 O 15.060 1.661 6.811 1.00 . A A . 61 ASP OD1 1 1
12 20147 1 1 61 ASP OD2 O 12.902 1.266 6.931 1.00 . A A . 61 ASP OD2 1 1
12 20148 1 1 62 TYR C C 16.640 2.138 0.156 1.00 . A A . 62 TYR C 1 1
12 20149 1 1 62 TYR CA C 15.145 1.958 0.380 1.00 . A A . 62 TYR CA 1 1
12 20150 1 1 62 TYR CB C 14.366 2.798 -0.636 1.00 . A A . 62 TYR CB 1 1
12 20151 1 1 62 TYR CD1 C 14.233 1.483 -2.770 1.00 . A A . 62 TYR CD1 1 1
12 20152 1 1 62 TYR CD2 C 15.712 3.344 -2.698 1.00 . A A . 62 TYR CD2 1 1
12 20153 1 1 62 TYR CE1 C 14.606 1.230 -4.072 1.00 . A A . 62 TYR CE1 1 1
12 20154 1 1 62 TYR CE2 C 16.094 3.102 -4.000 1.00 . A A . 62 TYR CE2 1 1
12 20155 1 1 62 TYR CG C 14.774 2.540 -2.064 1.00 . A A . 62 TYR CG 1 1
12 20156 1 1 62 TYR CZ C 15.539 2.040 -4.685 1.00 . A A . 62 TYR CZ 1 1
12 20157 1 1 62 TYR H H 14.162 3.081 1.877 1.00 . A A . 62 TYR H 1 1
12 20158 1 1 62 TYR HA H 14.896 0.913 0.248 1.00 . A A . 62 TYR HA 1 1
12 20159 1 1 62 TYR HB2 H 13.313 2.576 -0.545 1.00 . A A . 62 TYR HB2 1 1
12 20160 1 1 62 TYR HB3 H 14.528 3.846 -0.427 1.00 . A A . 62 TYR HB3 1 1
12 20161 1 1 62 TYR HD1 H 13.503 0.850 -2.289 1.00 . A A . 62 TYR HD1 1 1
12 20162 1 1 62 TYR HD2 H 16.145 4.173 -2.157 1.00 . A A . 62 TYR HD2 1 1
12 20163 1 1 62 TYR HE1 H 14.169 0.394 -4.602 1.00 . A A . 62 TYR HE1 1 1
12 20164 1 1 62 TYR HE2 H 16.832 3.734 -4.472 1.00 . A A . 62 TYR HE2 1 1
12 20165 1 1 62 TYR HH H 16.803 1.406 -5.993 1.00 . A A . 62 TYR HH 1 1
12 20166 1 1 62 TYR N N 14.796 2.342 1.735 1.00 . A A . 62 TYR N 1 1
12 20167 1 1 62 TYR O O 17.291 1.291 -0.448 1.00 . A A . 62 TYR O 1 1
12 20168 1 1 62 TYR OH O 15.911 1.791 -5.984 1.00 . A A . 62 TYR OH 1 1
12 20169 1 1 63 ILE C C 19.424 2.577 1.439 1.00 . A A . 63 ILE C 1 1
12 20170 1 1 63 ILE CA C 18.606 3.510 0.552 1.00 . A A . 63 ILE CA 1 1
12 20171 1 1 63 ILE CB C 18.943 4.978 0.907 1.00 . A A . 63 ILE CB 1 1
12 20172 1 1 63 ILE CD1 C 17.759 5.892 -1.167 1.00 . A A . 63 ILE CD1 1 1
12 20173 1 1 63 ILE CG1 C 17.884 5.933 0.343 1.00 . A A . 63 ILE CG1 1 1
12 20174 1 1 63 ILE CG2 C 20.325 5.349 0.384 1.00 . A A . 63 ILE CG2 1 1
12 20175 1 1 63 ILE H H 16.618 3.852 1.186 1.00 . A A . 63 ILE H 1 1
12 20176 1 1 63 ILE HA H 18.880 3.341 -0.477 1.00 . A A . 63 ILE HA 1 1
12 20177 1 1 63 ILE HB H 18.960 5.068 1.983 1.00 . A A . 63 ILE HB 1 1
12 20178 1 1 63 ILE HD11 H 18.488 5.205 -1.574 1.00 . A A . 63 ILE HD11 1 1
12 20179 1 1 63 ILE HD12 H 16.765 5.565 -1.437 1.00 . A A . 63 ILE HD12 1 1
12 20180 1 1 63 ILE HD13 H 17.933 6.878 -1.570 1.00 . A A . 63 ILE HD13 1 1
12 20181 1 1 63 ILE HG12 H 16.920 5.680 0.760 1.00 . A A . 63 ILE HG12 1 1
12 20182 1 1 63 ILE HG21 H 20.889 4.447 0.190 1.00 . A A . 63 ILE HG21 1 1
12 20183 1 1 63 ILE HG22 H 20.222 5.913 -0.532 1.00 . A A . 63 ILE HG22 1 1
12 20184 1 1 63 ILE HG23 H 20.842 5.946 1.119 1.00 . A A . 63 ILE HG23 1 1
12 20185 1 1 63 ILE N N 17.184 3.229 0.683 1.00 . A A . 63 ILE N 1 1
12 20186 1 1 63 ILE O O 20.573 2.265 1.135 1.00 . A A . 63 ILE O 1 1
12 20187 1 1 64 ARG C C 19.631 -0.205 2.774 1.00 . A A . 64 ARG C 1 1
12 20188 1 1 64 ARG CA C 19.456 1.167 3.419 1.00 . A A . 64 ARG CA 1 1
12 20189 1 1 64 ARG CB C 18.649 1.026 4.714 1.00 . A A . 64 ARG CB 1 1
12 20190 1 1 64 ARG CD C 18.993 2.076 6.969 1.00 . A A . 64 ARG CD 1 1
12 20191 1 1 64 ARG CG C 18.566 2.305 5.527 1.00 . A A . 64 ARG CG 1 1
12 20192 1 1 64 ARG CZ C 19.359 4.325 7.921 1.00 . A A . 64 ARG CZ 1 1
12 20193 1 1 64 ARG H H 17.868 2.344 2.667 1.00 . A A . 64 ARG H 1 1
12 20194 1 1 64 ARG HA H 20.430 1.567 3.656 1.00 . A A . 64 ARG HA 1 1
12 20195 1 1 64 ARG HB2 H 17.645 0.717 4.466 1.00 . A A . 64 ARG HB2 1 1
12 20196 1 1 64 ARG HB3 H 19.109 0.265 5.328 1.00 . A A . 64 ARG HB3 1 1
12 20197 1 1 64 ARG HD2 H 18.506 1.186 7.340 1.00 . A A . 64 ARG HD2 1 1
12 20198 1 1 64 ARG HD3 H 20.064 1.935 6.993 1.00 . A A . 64 ARG HD3 1 1
12 20199 1 1 64 ARG HE H 17.829 3.117 8.377 1.00 . A A . 64 ARG HE 1 1
12 20200 1 1 64 ARG HG2 H 19.214 3.045 5.084 1.00 . A A . 64 ARG HG2 1 1
12 20201 1 1 64 ARG HG3 H 17.546 2.662 5.515 1.00 . A A . 64 ARG HG3 1 1
12 20202 1 1 64 ARG HH11 H 20.813 3.706 6.646 1.00 . A A . 64 ARG HH11 1 1
12 20203 1 1 64 ARG HH12 H 21.020 5.312 7.286 1.00 . A A . 64 ARG HH12 1 1
12 20204 1 1 64 ARG HH21 H 18.114 5.204 9.265 1.00 . A A . 64 ARG HH21 1 1
12 20205 1 1 64 ARG HH22 H 19.500 6.152 8.796 1.00 . A A . 64 ARG HH22 1 1
12 20206 1 1 64 ARG N N 18.802 2.092 2.505 1.00 . A A . 64 ARG N 1 1
12 20207 1 1 64 ARG NE N 18.644 3.203 7.833 1.00 . A A . 64 ARG NE 1 1
12 20208 1 1 64 ARG NH1 N 20.487 4.456 7.233 1.00 . A A . 64 ARG NH1 1 1
12 20209 1 1 64 ARG NH2 N 18.958 5.306 8.722 1.00 . A A . 64 ARG NH2 1 1
12 20210 1 1 64 ARG O O 20.633 -0.882 3.000 1.00 . A A . 64 ARG O 1 1
12 20211 1 1 65 LEU C C 19.069 -2.008 0.029 1.00 . A A . 65 LEU C 1 1
12 20212 1 1 65 LEU CA C 18.605 -1.992 1.483 1.00 . A A . 65 LEU CA 1 1
12 20213 1 1 65 LEU CB C 17.204 -2.602 1.578 1.00 . A A . 65 LEU CB 1 1
12 20214 1 1 65 LEU CD1 C 15.356 -3.528 2.995 1.00 . A A . 65 LEU CD1 1 1
12 20215 1 1 65 LEU CD2 C 17.651 -3.280 3.949 1.00 . A A . 65 LEU CD2 1 1
12 20216 1 1 65 LEU CG C 16.627 -2.693 2.991 1.00 . A A . 65 LEU CG 1 1
12 20217 1 1 65 LEU H H 17.801 -0.092 1.983 1.00 . A A . 65 LEU H 1 1
12 20218 1 1 65 LEU HA H 19.284 -2.595 2.067 1.00 . A A . 65 LEU HA 1 1
12 20219 1 1 65 LEU HB2 H 16.535 -2.005 0.976 1.00 . A A . 65 LEU HB2 1 1
12 20220 1 1 65 LEU HB3 H 17.239 -3.599 1.164 1.00 . A A . 65 LEU HB3 1 1
12 20221 1 1 65 LEU HD11 H 14.814 -3.364 2.076 1.00 . A A . 65 LEU HD11 1 1
12 20222 1 1 65 LEU HD12 H 15.611 -4.575 3.082 1.00 . A A . 65 LEU HD12 1 1
12 20223 1 1 65 LEU HD13 H 14.740 -3.239 3.833 1.00 . A A . 65 LEU HD13 1 1
12 20224 1 1 65 LEU HD21 H 17.861 -4.301 3.667 1.00 . A A . 65 LEU HD21 1 1
12 20225 1 1 65 LEU HD22 H 18.560 -2.701 3.904 1.00 . A A . 65 LEU HD22 1 1
12 20226 1 1 65 LEU HD23 H 17.257 -3.258 4.955 1.00 . A A . 65 LEU HD23 1 1
12 20227 1 1 65 LEU HG H 16.377 -1.700 3.335 1.00 . A A . 65 LEU HG 1 1
12 20228 1 1 65 LEU N N 18.609 -0.646 2.051 1.00 . A A . 65 LEU N 1 1
12 20229 1 1 65 LEU O O 19.861 -2.861 -0.367 1.00 . A A . 65 LEU O 1 1
12 20230 1 1 66 PHE C C 19.765 -0.039 -2.580 1.00 . A A . 66 PHE C 1 1
12 20231 1 1 66 PHE CA C 18.773 -1.137 -2.218 1.00 . A A . 66 PHE CA 1 1
12 20232 1 1 66 PHE CB C 17.475 -0.958 -3.010 1.00 . A A . 66 PHE CB 1 1
12 20233 1 1 66 PHE CD1 C 16.050 -2.702 -1.894 1.00 . A A . 66 PHE CD1 1 1
12 20234 1 1 66 PHE CD2 C 16.388 -2.851 -4.251 1.00 . A A . 66 PHE CD2 1 1
12 20235 1 1 66 PHE CE1 C 15.270 -3.843 -1.930 1.00 . A A . 66 PHE CE1 1 1
12 20236 1 1 66 PHE CE2 C 15.609 -3.992 -4.292 1.00 . A A . 66 PHE CE2 1 1
12 20237 1 1 66 PHE CG C 16.620 -2.195 -3.053 1.00 . A A . 66 PHE CG 1 1
12 20238 1 1 66 PHE CZ C 15.051 -4.490 -3.131 1.00 . A A . 66 PHE CZ 1 1
12 20239 1 1 66 PHE H H 17.819 -0.518 -0.430 1.00 . A A . 66 PHE H 1 1
12 20240 1 1 66 PHE HA H 19.206 -2.094 -2.470 1.00 . A A . 66 PHE HA 1 1
12 20241 1 1 66 PHE HB2 H 16.892 -0.168 -2.558 1.00 . A A . 66 PHE HB2 1 1
12 20242 1 1 66 PHE HB3 H 17.717 -0.686 -4.027 1.00 . A A . 66 PHE HB3 1 1
12 20243 1 1 66 PHE HD1 H 16.218 -2.193 -0.954 1.00 . A A . 66 PHE HD1 1 1
12 20244 1 1 66 PHE HD2 H 16.828 -2.466 -5.159 1.00 . A A . 66 PHE HD2 1 1
12 20245 1 1 66 PHE HE1 H 14.834 -4.228 -1.021 1.00 . A A . 66 PHE HE1 1 1
12 20246 1 1 66 PHE HE2 H 15.430 -4.491 -5.233 1.00 . A A . 66 PHE HE2 1 1
12 20247 1 1 66 PHE HZ H 14.443 -5.382 -3.162 1.00 . A A . 66 PHE HZ 1 1
12 20248 1 1 66 PHE N N 18.493 -1.137 -0.786 1.00 . A A . 66 PHE N 1 1
12 20249 1 1 66 PHE O O 20.690 -0.257 -3.361 1.00 . A A . 66 PHE O 1 1
12 20250 1 1 67 GLY C C 20.050 3.106 -3.375 1.00 . A A . 67 GLY C 1 1
12 20251 1 1 67 GLY CA C 20.492 2.227 -2.228 1.00 . A A . 67 GLY CA 1 1
12 20252 1 1 67 GLY H H 18.839 1.235 -1.357 1.00 . A A . 67 GLY H 1 1
12 20253 1 1 67 GLY HA2 H 20.555 2.831 -1.339 1.00 . A A . 67 GLY HA2 1 1
12 20254 1 1 67 GLY HA3 H 21.471 1.831 -2.451 1.00 . A A . 67 GLY HA3 1 1
12 20255 1 1 67 GLY N N 19.586 1.126 -1.982 1.00 . A A . 67 GLY N 1 1
12 20256 1 1 67 GLY O O 19.255 2.688 -4.216 1.00 . A A . 67 GLY O 1 1
12 20257 1 1 68 ASN C C 21.268 6.438 -4.376 1.00 . A A . 68 ASN C 1 1
12 20258 1 1 68 ASN CA C 20.268 5.293 -4.441 1.00 . A A . 68 ASN CA 1 1
12 20259 1 1 68 ASN CB C 18.840 5.834 -4.286 1.00 . A A . 68 ASN CB 1 1
12 20260 1 1 68 ASN CG C 18.487 6.861 -5.344 1.00 . A A . 68 ASN CG 1 1
12 20261 1 1 68 ASN H H 21.218 4.574 -2.699 1.00 . A A . 68 ASN H 1 1
12 20262 1 1 68 ASN HA H 20.361 4.798 -5.396 1.00 . A A . 68 ASN HA 1 1
12 20263 1 1 68 ASN HB2 H 18.142 5.014 -4.362 1.00 . A A . 68 ASN HB2 1 1
12 20264 1 1 68 ASN HB3 H 18.741 6.296 -3.315 1.00 . A A . 68 ASN HB3 1 1
12 20265 1 1 68 ASN HD21 H 17.789 8.103 -3.956 1.00 . A A . 68 ASN HD21 1 1
12 20266 1 1 68 ASN HD22 H 17.688 8.659 -5.591 1.00 . A A . 68 ASN HD22 1 1
12 20267 1 1 68 ASN N N 20.575 4.323 -3.398 1.00 . A A . 68 ASN N 1 1
12 20268 1 1 68 ASN ND2 N 17.936 7.988 -4.923 1.00 . A A . 68 ASN ND2 1 1
12 20269 1 1 68 ASN O O 21.853 6.692 -3.320 1.00 . A A . 68 ASN O 1 1
12 20270 1 1 68 ASN OD1 O 18.728 6.650 -6.528 1.00 . A A . 68 ASN OD1 1 1
12 20271 1 1 69 SER C C 21.945 9.381 -4.677 1.00 . A A . 69 SER C 1 1
12 20272 1 1 69 SER CA C 22.413 8.221 -5.557 1.00 . A A . 69 SER CA 1 1
12 20273 1 1 69 SER CB C 22.576 8.663 -7.006 1.00 . A A . 69 SER CB 1 1
12 20274 1 1 69 SER H H 20.986 6.861 -6.309 1.00 . A A . 69 SER H 1 1
12 20275 1 1 69 SER HA H 23.366 7.868 -5.189 1.00 . A A . 69 SER HA 1 1
12 20276 1 1 69 SER HB2 H 21.980 9.545 -7.180 1.00 . A A . 69 SER HB2 1 1
12 20277 1 1 69 SER HB3 H 23.615 8.885 -7.199 1.00 . A A . 69 SER HB3 1 1
12 20278 1 1 69 SER HG H 22.241 7.946 -8.807 1.00 . A A . 69 SER HG 1 1
12 20279 1 1 69 SER N N 21.477 7.113 -5.495 1.00 . A A . 69 SER N 1 1
12 20280 1 1 69 SER O O 22.629 9.753 -3.725 1.00 . A A . 69 SER O 1 1
12 20281 1 1 69 SER OG O 22.149 7.638 -7.892 1.00 . A A . 69 SER OG 1 1
12 20282 1 1 70 GLY C C 19.030 11.669 -4.734 1.00 . A A . 70 GLY C 1 1
12 20283 1 1 70 GLY CA C 20.215 10.956 -4.112 1.00 . A A . 70 GLY CA 1 1
12 20284 1 1 70 GLY H H 20.218 9.536 -5.689 1.00 . A A . 70 GLY H 1 1
12 20285 1 1 70 GLY HA2 H 19.905 10.531 -3.168 1.00 . A A . 70 GLY HA2 1 1
12 20286 1 1 70 GLY HA3 H 20.997 11.678 -3.925 1.00 . A A . 70 GLY HA3 1 1
12 20287 1 1 70 GLY N N 20.750 9.897 -4.942 1.00 . A A . 70 GLY N 1 1
12 20288 1 1 70 GLY O O 19.194 12.506 -5.626 1.00 . A A . 70 GLY O 1 1
12 20289 1 1 71 ALA C C 16.367 13.278 -3.661 1.00 . A A . 71 ALA C 1 1
12 20290 1 1 71 ALA CA C 16.638 12.109 -4.607 1.00 . A A . 71 ALA CA 1 1
12 20291 1 1 71 ALA CB C 15.453 11.153 -4.634 1.00 . A A . 71 ALA CB 1 1
12 20292 1 1 71 ALA H H 17.799 10.778 -3.439 1.00 . A A . 71 ALA H 1 1
12 20293 1 1 71 ALA HA H 16.794 12.490 -5.607 1.00 . A A . 71 ALA HA 1 1
12 20294 1 1 71 ALA HB1 H 14.817 11.394 -5.472 1.00 . A A . 71 ALA HB1 1 1
12 20295 1 1 71 ALA HB2 H 15.811 10.140 -4.733 1.00 . A A . 71 ALA HB2 1 1
12 20296 1 1 71 ALA HB3 H 14.892 11.250 -3.717 1.00 . A A . 71 ALA HB3 1 1
12 20297 1 1 71 ALA N N 17.847 11.408 -4.195 1.00 . A A . 71 ALA N 1 1
12 20298 1 1 71 ALA O O 17.192 13.582 -2.795 1.00 . A A . 71 ALA O 1 1
12 20299 1 1 72 GLY C C 13.463 15.539 -3.190 1.00 . A A . 72 GLY C 1 1
12 20300 1 1 72 GLY CA C 14.866 15.027 -2.939 1.00 . A A . 72 GLY CA 1 1
12 20301 1 1 72 GLY H H 14.585 13.632 -4.505 1.00 . A A . 72 GLY H 1 1
12 20302 1 1 72 GLY HA2 H 14.942 14.702 -1.912 1.00 . A A . 72 GLY HA2 1 1
12 20303 1 1 72 GLY HA3 H 15.566 15.833 -3.102 1.00 . A A . 72 GLY HA3 1 1
12 20304 1 1 72 GLY N N 15.213 13.919 -3.809 1.00 . A A . 72 GLY N 1 1
12 20305 1 1 72 GLY O O 12.739 14.989 -4.022 1.00 . A A . 72 GLY O 1 1
12 20306 1 1 73 GLY C C 10.761 16.598 -1.623 1.00 . A A . 73 GLY C 1 1
12 20307 1 1 73 GLY CA C 11.752 17.154 -2.627 1.00 . A A . 73 GLY CA 1 1
12 20308 1 1 73 GLY H H 13.697 16.972 -1.810 1.00 . A A . 73 GLY H 1 1
12 20309 1 1 73 GLY HA2 H 11.812 18.225 -2.501 1.00 . A A . 73 GLY HA2 1 1
12 20310 1 1 73 GLY HA3 H 11.398 16.940 -3.623 1.00 . A A . 73 GLY HA3 1 1
12 20311 1 1 73 GLY N N 13.076 16.586 -2.468 1.00 . A A . 73 GLY N 1 1
12 20312 1 1 73 GLY O O 10.886 15.448 -1.189 1.00 . A A . 73 GLY O 1 1
12 20313 1 1 74 SER C C 7.718 16.072 -1.023 1.00 . A A . 74 SER C 1 1
12 20314 1 1 74 SER CA C 8.731 16.979 -0.325 1.00 . A A . 74 SER CA 1 1
12 20315 1 1 74 SER CB C 8.027 18.197 0.275 1.00 . A A . 74 SER CB 1 1
12 20316 1 1 74 SER H H 9.715 18.306 -1.646 1.00 . A A . 74 SER H 1 1
12 20317 1 1 74 SER HA H 9.209 16.422 0.468 1.00 . A A . 74 SER HA 1 1
12 20318 1 1 74 SER HB2 H 7.075 18.336 -0.218 1.00 . A A . 74 SER HB2 1 1
12 20319 1 1 74 SER HB3 H 7.865 18.033 1.330 1.00 . A A . 74 SER HB3 1 1
12 20320 1 1 74 SER HG H 8.282 20.137 0.397 1.00 . A A . 74 SER HG 1 1
12 20321 1 1 74 SER N N 9.766 17.404 -1.262 1.00 . A A . 74 SER N 1 1
12 20322 1 1 74 SER O O 6.586 16.473 -1.306 1.00 . A A . 74 SER O 1 1
12 20323 1 1 74 SER OG O 8.803 19.374 0.108 1.00 . A A . 74 SER OG 1 1
12 20324 1 1 75 GLY C C 8.089 13.663 -3.507 1.00 . A A . 75 GLY C 1 1
12 20325 1 1 75 GLY CA C 7.389 13.998 -2.211 1.00 . A A . 75 GLY CA 1 1
12 20326 1 1 75 GLY H H 9.139 14.702 -1.267 1.00 . A A . 75 GLY H 1 1
12 20327 1 1 75 GLY HA2 H 7.224 13.087 -1.652 1.00 . A A . 75 GLY HA2 1 1
12 20328 1 1 75 GLY HA3 H 6.439 14.460 -2.432 1.00 . A A . 75 GLY HA3 1 1
12 20329 1 1 75 GLY N N 8.189 14.904 -1.418 1.00 . A A . 75 GLY N 1 1
12 20330 1 1 75 GLY O O 8.969 12.800 -3.538 1.00 . A A . 75 GLY O 1 1
12 20331 1 1 76 GLY C C 7.607 14.725 -6.968 1.00 . A A . 76 GLY C 1 1
12 20332 1 1 76 GLY CA C 8.455 14.246 -5.814 1.00 . A A . 76 GLY CA 1 1
12 20333 1 1 76 GLY H H 7.129 15.143 -4.438 1.00 . A A . 76 GLY H 1 1
12 20334 1 1 76 GLY HA2 H 9.381 14.803 -5.803 1.00 . A A . 76 GLY HA2 1 1
12 20335 1 1 76 GLY HA3 H 8.677 13.198 -5.951 1.00 . A A . 76 GLY HA3 1 1
12 20336 1 1 76 GLY N N 7.787 14.423 -4.544 1.00 . A A . 76 GLY N 1 1
12 20337 1 1 76 GLY O O 6.617 14.084 -7.324 1.00 . A A . 76 GLY O 1 1
12 20338 1 1 77 HIS C C 7.421 15.696 -9.898 1.00 . A A . 77 HIS C 1 1
12 20339 1 1 77 HIS CA C 7.208 16.486 -8.608 1.00 . A A . 77 HIS CA 1 1
12 20340 1 1 77 HIS CB C 7.639 17.945 -8.796 1.00 . A A . 77 HIS CB 1 1
12 20341 1 1 77 HIS CD2 C 5.527 19.009 -9.859 1.00 . A A . 77 HIS CD2 1 1
12 20342 1 1 77 HIS CE1 C 6.464 19.840 -11.654 1.00 . A A . 77 HIS CE1 1 1
12 20343 1 1 77 HIS CG C 6.841 18.698 -9.814 1.00 . A A . 77 HIS CG 1 1
12 20344 1 1 77 HIS H H 8.734 16.369 -7.140 1.00 . A A . 77 HIS H 1 1
12 20345 1 1 77 HIS HA H 6.160 16.457 -8.349 1.00 . A A . 77 HIS HA 1 1
12 20346 1 1 77 HIS HB2 H 7.543 18.464 -7.855 1.00 . A A . 77 HIS HB2 1 1
12 20347 1 1 77 HIS HB3 H 8.675 17.966 -9.106 1.00 . A A . 77 HIS HB3 1 1
12 20348 1 1 77 HIS HD1 H 8.350 19.169 -11.216 1.00 . A A . 77 HIS HD1 1 1
12 20349 1 1 77 HIS HD2 H 4.780 18.746 -9.122 1.00 . A A . 77 HIS HD2 1 1
12 20350 1 1 77 HIS HE1 H 6.613 20.349 -12.596 1.00 . A A . 77 HIS HE1 1 1
12 20351 1 1 77 HIS HE2 H 4.430 19.874 -11.427 1.00 . A A . 77 HIS HE2 1 1
12 20352 1 1 77 HIS N N 7.958 15.884 -7.510 1.00 . A A . 77 HIS N 1 1
12 20353 1 1 77 HIS ND1 N 7.397 19.233 -10.953 1.00 . A A . 77 HIS ND1 1 1
12 20354 1 1 77 HIS NE2 N 5.316 19.720 -11.015 1.00 . A A . 77 HIS NE2 1 1
12 20355 1 1 77 HIS O O 8.309 16.019 -10.689 1.00 . A A . 77 HIS O 1 1
12 20356 1 1 78 MET C C 8.014 12.864 -11.121 1.00 . A A . 78 MET C 1 1
12 20357 1 1 78 MET CA C 6.742 13.710 -11.203 1.00 . A A . 78 MET CA 1 1
12 20358 1 1 78 MET CB C 6.688 14.481 -12.531 1.00 . A A . 78 MET CB 1 1
12 20359 1 1 78 MET CE C 9.511 13.161 -14.894 1.00 . A A . 78 MET CE 1 1
12 20360 1 1 78 MET CG C 7.041 13.643 -13.748 1.00 . A A . 78 MET CG 1 1
12 20361 1 1 78 MET H H 6.002 14.403 -9.341 1.00 . A A . 78 MET H 1 1
12 20362 1 1 78 MET HA H 5.893 13.044 -11.157 1.00 . A A . 78 MET HA 1 1
12 20363 1 1 78 MET HB2 H 5.691 14.870 -12.667 1.00 . A A . 78 MET HB2 1 1
12 20364 1 1 78 MET HB3 H 7.382 15.309 -12.479 1.00 . A A . 78 MET HB3 1 1
12 20365 1 1 78 MET HE1 H 9.034 12.192 -14.895 1.00 . A A . 78 MET HE1 1 1
12 20366 1 1 78 MET HE2 H 10.086 13.281 -15.800 1.00 . A A . 78 MET HE2 1 1
12 20367 1 1 78 MET HE3 H 10.167 13.237 -14.040 1.00 . A A . 78 MET HE3 1 1
12 20368 1 1 78 MET HG2 H 7.436 12.694 -13.414 1.00 . A A . 78 MET HG2 1 1
12 20369 1 1 78 MET HG3 H 6.144 13.474 -14.325 1.00 . A A . 78 MET HG3 1 1
12 20370 1 1 78 MET N N 6.641 14.621 -10.055 1.00 . A A . 78 MET N 1 1
12 20371 1 1 78 MET O O 7.954 11.641 -10.986 1.00 . A A . 78 MET O 1 1
12 20372 1 1 78 MET SD S 8.266 14.442 -14.805 1.00 . A A . 78 MET SD 1 1
12 20373 1 1 79 GLY C C 11.252 13.419 -9.893 1.00 . A A . 79 GLY C 1 1
12 20374 1 1 79 GLY CA C 10.416 12.842 -11.010 1.00 . A A . 79 GLY CA 1 1
12 20375 1 1 79 GLY H H 9.138 14.512 -11.177 1.00 . A A . 79 GLY H 1 1
12 20376 1 1 79 GLY HA2 H 10.229 11.797 -10.809 1.00 . A A . 79 GLY HA2 1 1
12 20377 1 1 79 GLY HA3 H 10.962 12.930 -11.937 1.00 . A A . 79 GLY HA3 1 1
12 20378 1 1 79 GLY N N 9.155 13.528 -11.139 1.00 . A A . 79 GLY N 1 1
12 20379 1 1 79 GLY O O 11.701 14.561 -9.977 1.00 . A A . 79 GLY O 1 1
12 20380 1 1 80 SER C C 13.655 13.330 -8.019 1.00 . A A . 80 SER C 1 1
12 20381 1 1 80 SER CA C 12.186 13.096 -7.671 1.00 . A A . 80 SER CA 1 1
12 20382 1 1 80 SER CB C 12.064 12.067 -6.552 1.00 . A A . 80 SER CB 1 1
12 20383 1 1 80 SER H H 11.023 11.755 -8.811 1.00 . A A . 80 SER H 1 1
12 20384 1 1 80 SER HA H 11.755 14.028 -7.338 1.00 . A A . 80 SER HA 1 1
12 20385 1 1 80 SER HB2 H 13.000 11.542 -6.447 1.00 . A A . 80 SER HB2 1 1
12 20386 1 1 80 SER HB3 H 11.824 12.570 -5.626 1.00 . A A . 80 SER HB3 1 1
12 20387 1 1 80 SER HG H 11.026 10.450 -6.153 1.00 . A A . 80 SER HG 1 1
12 20388 1 1 80 SER N N 11.431 12.647 -8.831 1.00 . A A . 80 SER N 1 1
12 20389 1 1 80 SER O O 14.334 14.130 -7.375 1.00 . A A . 80 SER O 1 1
12 20390 1 1 80 SER OG O 11.039 11.130 -6.843 1.00 . A A . 80 SER OG 1 1
12 20391 1 1 81 GLY C C 15.628 14.250 -10.222 1.00 . A A . 81 GLY C 1 1
12 20392 1 1 81 GLY CA C 15.478 12.906 -9.545 1.00 . A A . 81 GLY CA 1 1
12 20393 1 1 81 GLY H H 13.517 12.102 -9.607 1.00 . A A . 81 GLY H 1 1
12 20394 1 1 81 GLY HA2 H 16.146 12.862 -8.697 1.00 . A A . 81 GLY HA2 1 1
12 20395 1 1 81 GLY HA3 H 15.743 12.128 -10.246 1.00 . A A . 81 GLY HA3 1 1
12 20396 1 1 81 GLY N N 14.122 12.689 -9.088 1.00 . A A . 81 GLY N 1 1
12 20397 1 1 81 GLY O O 16.707 14.838 -10.229 1.00 . A A . 81 GLY O 1 1
12 20398 1 1 82 GLY C C 13.848 17.105 -10.411 1.00 . A A . 82 GLY C 1 1
12 20399 1 1 82 GLY CA C 14.512 16.090 -11.314 1.00 . A A . 82 GLY CA 1 1
12 20400 1 1 82 GLY H H 13.671 14.284 -10.616 1.00 . A A . 82 GLY H 1 1
12 20401 1 1 82 GLY HA2 H 15.532 16.395 -11.501 1.00 . A A . 82 GLY HA2 1 1
12 20402 1 1 82 GLY HA3 H 13.978 16.051 -12.253 1.00 . A A . 82 GLY HA3 1 1
12 20403 1 1 82 GLY N N 14.516 14.774 -10.716 1.00 . A A . 82 GLY N 1 1
12 20404 1 1 82 GLY O O 13.435 18.176 -10.855 1.00 . A A . 82 GLY O 1 1
12 20405 1 1 83 ASP C C 14.137 18.114 -7.139 1.00 . A A . 83 ASP C 1 1
12 20406 1 1 83 ASP CA C 13.113 17.637 -8.157 1.00 . A A . 83 ASP CA 1 1
12 20407 1 1 83 ASP CB C 11.967 16.913 -7.450 1.00 . A A . 83 ASP CB 1 1
12 20408 1 1 83 ASP CG C 10.825 17.844 -7.089 1.00 . A A . 83 ASP CG 1 1
12 20409 1 1 83 ASP H H 14.091 15.892 -8.845 1.00 . A A . 83 ASP H 1 1
12 20410 1 1 83 ASP HA H 12.719 18.495 -8.681 1.00 . A A . 83 ASP HA 1 1
12 20411 1 1 83 ASP HB2 H 11.584 16.141 -8.100 1.00 . A A . 83 ASP HB2 1 1
12 20412 1 1 83 ASP HB3 H 12.341 16.462 -6.542 1.00 . A A . 83 ASP HB3 1 1
12 20413 1 1 83 ASP N N 13.743 16.762 -9.136 1.00 . A A . 83 ASP N 1 1
12 20414 1 1 83 ASP O O 13.801 18.789 -6.166 1.00 . A A . 83 ASP O 1 1
12 20415 1 1 83 ASP OD1 O 10.811 19.003 -7.565 1.00 . A A . 83 ASP OD1 1 1
12 20416 1 1 83 ASP OD2 O 9.930 17.425 -6.323 1.00 . A A . 83 ASP OD2 1 1
12 20417 1 1 84 VAL C C 17.254 19.392 -7.309 1.00 . A A . 84 VAL C 1 1
12 20418 1 1 84 VAL CA C 16.490 18.296 -6.579 1.00 . A A . 84 VAL CA 1 1
12 20419 1 1 84 VAL CB C 17.472 17.166 -6.192 1.00 . A A . 84 VAL CB 1 1
12 20420 1 1 84 VAL CG1 C 17.664 17.119 -4.684 1.00 . A A . 84 VAL CG1 1 1
12 20421 1 1 84 VAL CG2 C 17.004 15.814 -6.711 1.00 . A A . 84 VAL CG2 1 1
12 20422 1 1 84 VAL H H 15.605 17.345 -8.243 1.00 . A A . 84 VAL H 1 1
12 20423 1 1 84 VAL HA H 16.064 18.707 -5.674 1.00 . A A . 84 VAL HA 1 1
12 20424 1 1 84 VAL HB H 18.429 17.386 -6.642 1.00 . A A . 84 VAL HB 1 1
12 20425 1 1 84 VAL HG11 H 17.278 16.187 -4.298 1.00 . A A . 84 VAL HG11 1 1
12 20426 1 1 84 VAL HG12 H 18.716 17.197 -4.452 1.00 . A A . 84 VAL HG12 1 1
12 20427 1 1 84 VAL HG13 H 17.134 17.943 -4.229 1.00 . A A . 84 VAL HG13 1 1
12 20428 1 1 84 VAL HG21 H 16.636 15.923 -7.721 1.00 . A A . 84 VAL HG21 1 1
12 20429 1 1 84 VAL HG22 H 17.829 15.119 -6.703 1.00 . A A . 84 VAL HG22 1 1
12 20430 1 1 84 VAL HG23 H 16.213 15.439 -6.079 1.00 . A A . 84 VAL HG23 1 1
12 20431 1 1 84 VAL N N 15.397 17.823 -7.414 1.00 . A A . 84 VAL N 1 1
12 20432 1 1 84 VAL O O 16.920 19.730 -8.447 1.00 . A A . 84 VAL O 1 1
12 20433 1 1 85 MET C C 20.110 20.321 -8.271 1.00 . A A . 85 MET C 1 1
12 20434 1 1 85 MET CA C 19.118 20.949 -7.298 1.00 . A A . 85 MET CA 1 1
12 20435 1 1 85 MET CB C 19.857 21.753 -6.227 1.00 . A A . 85 MET CB 1 1
12 20436 1 1 85 MET CE C 19.827 22.593 -2.804 1.00 . A A . 85 MET CE 1 1
12 20437 1 1 85 MET CG C 18.954 22.683 -5.430 1.00 . A A . 85 MET CG 1 1
12 20438 1 1 85 MET H H 18.535 19.585 -5.790 1.00 . A A . 85 MET H 1 1
12 20439 1 1 85 MET HA H 18.463 21.611 -7.847 1.00 . A A . 85 MET HA 1 1
12 20440 1 1 85 MET HB2 H 20.329 21.065 -5.540 1.00 . A A . 85 MET HB2 1 1
12 20441 1 1 85 MET HB3 H 20.621 22.349 -6.707 1.00 . A A . 85 MET HB3 1 1
12 20442 1 1 85 MET HE1 H 19.463 23.357 -2.133 1.00 . A A . 85 MET HE1 1 1
12 20443 1 1 85 MET HE2 H 20.230 21.772 -2.230 1.00 . A A . 85 MET HE2 1 1
12 20444 1 1 85 MET HE3 H 20.601 23.006 -3.434 1.00 . A A . 85 MET HE3 1 1
12 20445 1 1 85 MET HG2 H 19.474 23.614 -5.267 1.00 . A A . 85 MET HG2 1 1
12 20446 1 1 85 MET HG3 H 18.057 22.869 -6.002 1.00 . A A . 85 MET HG3 1 1
12 20447 1 1 85 MET N N 18.295 19.916 -6.681 1.00 . A A . 85 MET N 1 1
12 20448 1 1 85 MET O O 21.323 20.369 -8.065 1.00 . A A . 85 MET O 1 1
12 20449 1 1 85 MET SD S 18.480 22.001 -3.829 1.00 . A A . 85 MET SD 1 1
12 20450 1 1 86 VAL C C 20.493 19.797 -11.571 1.00 . A A . 86 VAL C 1 1
12 20451 1 1 86 VAL CA C 20.402 18.989 -10.278 1.00 . A A . 86 VAL CA 1 1
12 20452 1 1 86 VAL CB C 19.864 17.562 -10.566 1.00 . A A . 86 VAL CB 1 1
12 20453 1 1 86 VAL CG1 C 18.375 17.581 -10.888 1.00 . A A . 86 VAL CG1 1 1
12 20454 1 1 86 VAL CG2 C 20.653 16.894 -11.687 1.00 . A A . 86 VAL CG2 1 1
12 20455 1 1 86 VAL H H 18.602 19.645 -9.385 1.00 . A A . 86 VAL H 1 1
12 20456 1 1 86 VAL HA H 21.395 18.895 -9.860 1.00 . A A . 86 VAL HA 1 1
12 20457 1 1 86 VAL HB H 19.995 16.971 -9.671 1.00 . A A . 86 VAL HB 1 1
12 20458 1 1 86 VAL HG11 H 18.007 16.567 -10.953 1.00 . A A . 86 VAL HG11 1 1
12 20459 1 1 86 VAL HG12 H 17.845 18.107 -10.106 1.00 . A A . 86 VAL HG12 1 1
12 20460 1 1 86 VAL HG13 H 18.216 18.081 -11.831 1.00 . A A . 86 VAL HG13 1 1
12 20461 1 1 86 VAL HG21 H 19.971 16.500 -12.423 1.00 . A A . 86 VAL HG21 1 1
12 20462 1 1 86 VAL HG22 H 21.304 17.621 -12.152 1.00 . A A . 86 VAL HG22 1 1
12 20463 1 1 86 VAL HG23 H 21.246 16.090 -11.278 1.00 . A A . 86 VAL HG23 1 1
12 20464 1 1 86 VAL N N 19.580 19.679 -9.299 1.00 . A A . 86 VAL N 1 1
12 20465 1 1 86 VAL O O 19.508 19.965 -12.294 1.00 . A A . 86 VAL O 1 1
12 20466 1 1 87 VAL C C 22.859 20.425 -13.956 1.00 . A A . 87 VAL C 1 1
12 20467 1 1 87 VAL CA C 21.887 21.140 -13.030 1.00 . A A . 87 VAL CA 1 1
12 20468 1 1 87 VAL CB C 22.438 22.542 -12.694 1.00 . A A . 87 VAL CB 1 1
12 20469 1 1 87 VAL CG1 C 22.177 23.504 -13.840 1.00 . A A . 87 VAL CG1 1 1
12 20470 1 1 87 VAL CG2 C 21.832 23.073 -11.402 1.00 . A A . 87 VAL CG2 1 1
12 20471 1 1 87 VAL H H 22.413 20.209 -11.202 1.00 . A A . 87 VAL H 1 1
12 20472 1 1 87 VAL HA H 20.938 21.254 -13.535 1.00 . A A . 87 VAL HA 1 1
12 20473 1 1 87 VAL HB H 23.507 22.462 -12.557 1.00 . A A . 87 VAL HB 1 1
12 20474 1 1 87 VAL HG11 H 22.071 24.507 -13.452 1.00 . A A . 87 VAL HG11 1 1
12 20475 1 1 87 VAL HG12 H 23.005 23.472 -14.534 1.00 . A A . 87 VAL HG12 1 1
12 20476 1 1 87 VAL HG13 H 21.269 23.219 -14.351 1.00 . A A . 87 VAL HG13 1 1
12 20477 1 1 87 VAL HG21 H 20.997 22.452 -11.112 1.00 . A A . 87 VAL HG21 1 1
12 20478 1 1 87 VAL HG22 H 22.578 23.061 -10.623 1.00 . A A . 87 VAL HG22 1 1
12 20479 1 1 87 VAL HG23 H 21.489 24.086 -11.555 1.00 . A A . 87 VAL HG23 1 1
12 20480 1 1 87 VAL N N 21.668 20.342 -11.833 1.00 . A A . 87 VAL N 1 1
12 20481 1 1 87 VAL O O 22.666 20.377 -15.171 1.00 . A A . 87 VAL O 1 1
12 20482 1 1 88 GLY C C 25.471 17.982 -13.285 1.00 . A A . 88 GLY C 1 1
12 20483 1 1 88 GLY CA C 24.854 19.081 -14.117 1.00 . A A . 88 GLY CA 1 1
12 20484 1 1 88 GLY H H 23.955 19.876 -12.381 1.00 . A A . 88 GLY H 1 1
12 20485 1 1 88 GLY HA2 H 24.371 18.643 -14.978 1.00 . A A . 88 GLY HA2 1 1
12 20486 1 1 88 GLY HA3 H 25.632 19.751 -14.448 1.00 . A A . 88 GLY HA3 1 1
12 20487 1 1 88 GLY N N 23.877 19.829 -13.361 1.00 . A A . 88 GLY N 1 1
12 20488 1 1 88 GLY O O 25.548 18.107 -12.059 1.00 . A A . 88 GLY O 1 1
12 20489 1 1 89 GLU C C 25.503 15.176 -12.222 1.00 . A A . 89 GLU C 1 1
12 20490 1 1 89 GLU CA C 26.452 15.738 -13.282 1.00 . A A . 89 GLU CA 1 1
12 20491 1 1 89 GLU CB C 27.799 16.093 -12.643 1.00 . A A . 89 GLU CB 1 1
12 20492 1 1 89 GLU CD C 29.720 17.708 -12.872 1.00 . A A . 89 GLU CD 1 1
12 20493 1 1 89 GLU CG C 28.773 16.774 -13.592 1.00 . A A . 89 GLU CG 1 1
12 20494 1 1 89 GLU H H 25.743 16.871 -14.923 1.00 . A A . 89 GLU H 1 1
12 20495 1 1 89 GLU HA H 26.613 14.980 -14.035 1.00 . A A . 89 GLU HA 1 1
12 20496 1 1 89 GLU HB2 H 27.623 16.754 -11.809 1.00 . A A . 89 GLU HB2 1 1
12 20497 1 1 89 GLU HB3 H 28.261 15.186 -12.281 1.00 . A A . 89 GLU HB3 1 1
12 20498 1 1 89 GLU HG2 H 29.354 16.017 -14.099 1.00 . A A . 89 GLU HG2 1 1
12 20499 1 1 89 GLU HG3 H 28.212 17.342 -14.318 1.00 . A A . 89 GLU HG3 1 1
12 20500 1 1 89 GLU N N 25.869 16.901 -13.946 1.00 . A A . 89 GLU N 1 1
12 20501 1 1 89 GLU O O 25.717 15.365 -11.024 1.00 . A A . 89 GLU O 1 1
12 20502 1 1 89 GLU OE1 O 30.326 17.289 -11.865 1.00 . A A . 89 GLU OE1 1 1
12 20503 1 1 89 GLU OE2 O 29.865 18.870 -13.304 1.00 . A A . 89 GLU OE2 1 1
12 20504 1 1 90 PRO C C 24.003 12.552 -11.116 1.00 . A A . 90 PRO C 1 1
12 20505 1 1 90 PRO CA C 23.487 13.855 -11.727 1.00 . A A . 90 PRO CA 1 1
12 20506 1 1 90 PRO CB C 22.280 13.595 -12.625 1.00 . A A . 90 PRO CB 1 1
12 20507 1 1 90 PRO CD C 24.144 14.138 -14.051 1.00 . A A . 90 PRO CD 1 1
12 20508 1 1 90 PRO CG C 22.857 13.352 -13.978 1.00 . A A . 90 PRO CG 1 1
12 20509 1 1 90 PRO HA H 23.215 14.541 -10.938 1.00 . A A . 90 PRO HA 1 1
12 20510 1 1 90 PRO HB2 H 21.739 12.731 -12.265 1.00 . A A . 90 PRO HB2 1 1
12 20511 1 1 90 PRO HB3 H 21.633 14.458 -12.623 1.00 . A A . 90 PRO HB3 1 1
12 20512 1 1 90 PRO HD2 H 24.927 13.537 -14.490 1.00 . A A . 90 PRO HD2 1 1
12 20513 1 1 90 PRO HD3 H 23.999 15.042 -14.623 1.00 . A A . 90 PRO HD3 1 1
12 20514 1 1 90 PRO HG2 H 23.056 12.298 -14.107 1.00 . A A . 90 PRO HG2 1 1
12 20515 1 1 90 PRO HG3 H 22.167 13.697 -14.734 1.00 . A A . 90 PRO HG3 1 1
12 20516 1 1 90 PRO N N 24.455 14.452 -12.645 1.00 . A A . 90 PRO N 1 1
12 20517 1 1 90 PRO O O 23.321 11.526 -11.131 1.00 . A A . 90 PRO O 1 1
12 20518 1 1 91 THR C C 25.290 11.087 -8.694 1.00 . A A . 91 THR C 1 1
12 20519 1 1 91 THR CA C 25.883 11.431 -10.056 1.00 . A A . 91 THR CA 1 1
12 20520 1 1 91 THR CB C 27.393 11.679 -9.918 1.00 . A A . 91 THR CB 1 1
12 20521 1 1 91 THR CG2 C 28.185 10.450 -10.333 1.00 . A A . 91 THR CG2 1 1
12 20522 1 1 91 THR H H 25.736 13.439 -10.685 1.00 . A A . 91 THR H 1 1
12 20523 1 1 91 THR HA H 25.735 10.597 -10.727 1.00 . A A . 91 THR HA 1 1
12 20524 1 1 91 THR HB H 27.614 11.901 -8.884 1.00 . A A . 91 THR HB 1 1
12 20525 1 1 91 THR HG1 H 28.102 13.512 -10.163 1.00 . A A . 91 THR HG1 1 1
12 20526 1 1 91 THR HG21 H 29.222 10.582 -10.067 1.00 . A A . 91 THR HG21 1 1
12 20527 1 1 91 THR HG22 H 28.102 10.314 -11.401 1.00 . A A . 91 THR HG22 1 1
12 20528 1 1 91 THR HG23 H 27.791 9.581 -9.828 1.00 . A A . 91 THR HG23 1 1
12 20529 1 1 91 THR N N 25.233 12.597 -10.629 1.00 . A A . 91 THR N 1 1
12 20530 1 1 91 THR O O 25.005 9.923 -8.408 1.00 . A A . 91 THR O 1 1
12 20531 1 1 91 THR OG1 O 27.772 12.800 -10.734 1.00 . A A . 91 THR OG1 1 1
12 20532 1 1 92 LEU C C 23.268 12.881 -6.419 1.00 . A A . 92 LEU C 1 1
12 20533 1 1 92 LEU CA C 24.447 11.933 -6.575 1.00 . A A . 92 LEU CA 1 1
12 20534 1 1 92 LEU CB C 25.466 12.176 -5.457 1.00 . A A . 92 LEU CB 1 1
12 20535 1 1 92 LEU CD1 C 27.942 11.855 -5.281 1.00 . A A . 92 LEU CD1 1 1
12 20536 1 1 92 LEU CD2 C 26.392 10.220 -4.195 1.00 . A A . 92 LEU CD2 1 1
12 20537 1 1 92 LEU CG C 26.597 11.153 -5.378 1.00 . A A . 92 LEU CG 1 1
12 20538 1 1 92 LEU H H 25.288 13.021 -8.184 1.00 . A A . 92 LEU H 1 1
12 20539 1 1 92 LEU HA H 24.088 10.917 -6.512 1.00 . A A . 92 LEU HA 1 1
12 20540 1 1 92 LEU HB2 H 25.901 13.154 -5.603 1.00 . A A . 92 LEU HB2 1 1
12 20541 1 1 92 LEU HB3 H 24.940 12.171 -4.513 1.00 . A A . 92 LEU HB3 1 1
12 20542 1 1 92 LEU HD11 H 28.121 12.153 -4.257 1.00 . A A . 92 LEU HD11 1 1
12 20543 1 1 92 LEU HD12 H 28.724 11.182 -5.603 1.00 . A A . 92 LEU HD12 1 1
12 20544 1 1 92 LEU HD13 H 27.937 12.731 -5.914 1.00 . A A . 92 LEU HD13 1 1
12 20545 1 1 92 LEU HD21 H 27.319 9.714 -3.969 1.00 . A A . 92 LEU HD21 1 1
12 20546 1 1 92 LEU HD22 H 26.077 10.795 -3.335 1.00 . A A . 92 LEU HD22 1 1
12 20547 1 1 92 LEU HD23 H 25.633 9.492 -4.438 1.00 . A A . 92 LEU HD23 1 1
12 20548 1 1 92 LEU HG H 26.596 10.556 -6.279 1.00 . A A . 92 LEU HG 1 1
12 20549 1 1 92 LEU N N 25.061 12.111 -7.882 1.00 . A A . 92 LEU N 1 1
12 20550 1 1 92 LEU O O 22.153 12.457 -6.124 1.00 . A A . 92 LEU O 1 1
12 20551 1 1 93 MET C C 21.613 15.115 -7.882 1.00 . A A . 93 MET C 1 1
12 20552 1 1 93 MET CA C 22.455 15.160 -6.616 1.00 . A A . 93 MET CA 1 1
12 20553 1 1 93 MET CB C 23.049 16.556 -6.429 1.00 . A A . 93 MET CB 1 1
12 20554 1 1 93 MET CE C 21.469 19.244 -3.721 1.00 . A A . 93 MET CE 1 1
12 20555 1 1 93 MET CG C 22.704 17.183 -5.088 1.00 . A A . 93 MET CG 1 1
12 20556 1 1 93 MET H H 24.413 14.428 -6.959 1.00 . A A . 93 MET H 1 1
12 20557 1 1 93 MET HA H 21.826 14.927 -5.769 1.00 . A A . 93 MET HA 1 1
12 20558 1 1 93 MET HB2 H 24.124 16.493 -6.507 1.00 . A A . 93 MET HB2 1 1
12 20559 1 1 93 MET HB3 H 22.675 17.201 -7.210 1.00 . A A . 93 MET HB3 1 1
12 20560 1 1 93 MET HE1 H 21.878 18.655 -2.912 1.00 . A A . 93 MET HE1 1 1
12 20561 1 1 93 MET HE2 H 22.157 20.037 -3.969 1.00 . A A . 93 MET HE2 1 1
12 20562 1 1 93 MET HE3 H 20.525 19.668 -3.416 1.00 . A A . 93 MET HE3 1 1
12 20563 1 1 93 MET HG2 H 22.549 16.394 -4.367 1.00 . A A . 93 MET HG2 1 1
12 20564 1 1 93 MET HG3 H 23.530 17.801 -4.772 1.00 . A A . 93 MET HG3 1 1
12 20565 1 1 93 MET N N 23.509 14.157 -6.677 1.00 . A A . 93 MET N 1 1
12 20566 1 1 93 MET O O 22.078 15.484 -8.960 1.00 . A A . 93 MET O 1 1
12 20567 1 1 93 MET SD S 21.216 18.198 -5.153 1.00 . A A . 93 MET SD 1 1
12 20568 1 1 94 GLY C C 19.695 13.034 -9.543 1.00 . A A . 94 GLY C 1 1
12 20569 1 1 94 GLY CA C 19.555 14.405 -8.921 1.00 . A A . 94 GLY CA 1 1
12 20570 1 1 94 GLY H H 20.131 14.207 -6.895 1.00 . A A . 94 GLY H 1 1
12 20571 1 1 94 GLY HA2 H 18.526 14.548 -8.620 1.00 . A A . 94 GLY HA2 1 1
12 20572 1 1 94 GLY HA3 H 19.812 15.154 -9.658 1.00 . A A . 94 GLY HA3 1 1
12 20573 1 1 94 GLY N N 20.412 14.565 -7.765 1.00 . A A . 94 GLY N 1 1
12 20574 1 1 94 GLY O O 19.227 12.790 -10.657 1.00 . A A . 94 GLY O 1 1
12 20575 1 1 95 GLY C C 19.514 9.825 -8.651 1.00 . A A . 95 GLY C 1 1
12 20576 1 1 95 GLY CA C 20.496 10.779 -9.291 1.00 . A A . 95 GLY CA 1 1
12 20577 1 1 95 GLY H H 20.653 12.376 -7.920 1.00 . A A . 95 GLY H 1 1
12 20578 1 1 95 GLY HA2 H 20.351 10.766 -10.364 1.00 . A A . 95 GLY HA2 1 1
12 20579 1 1 95 GLY HA3 H 21.501 10.452 -9.068 1.00 . A A . 95 GLY HA3 1 1
12 20580 1 1 95 GLY N N 20.324 12.130 -8.811 1.00 . A A . 95 GLY N 1 1
12 20581 1 1 95 GLY O O 19.642 9.488 -7.475 1.00 . A A . 95 GLY O 1 1
12 20582 1 1 96 GLU C C 17.800 7.076 -9.418 1.00 . A A . 96 GLU C 1 1
12 20583 1 1 96 GLU CA C 17.518 8.482 -8.903 1.00 . A A . 96 GLU CA 1 1
12 20584 1 1 96 GLU CB C 16.104 8.915 -9.304 1.00 . A A . 96 GLU CB 1 1
12 20585 1 1 96 GLU CD C 16.029 8.901 -11.831 1.00 . A A . 96 GLU CD 1 1
12 20586 1 1 96 GLU CG C 16.048 9.744 -10.575 1.00 . A A . 96 GLU CG 1 1
12 20587 1 1 96 GLU H H 18.450 9.727 -10.332 1.00 . A A . 96 GLU H 1 1
12 20588 1 1 96 GLU HA H 17.589 8.477 -7.826 1.00 . A A . 96 GLU HA 1 1
12 20589 1 1 96 GLU HB2 H 15.497 8.035 -9.450 1.00 . A A . 96 GLU HB2 1 1
12 20590 1 1 96 GLU HB3 H 15.681 9.502 -8.501 1.00 . A A . 96 GLU HB3 1 1
12 20591 1 1 96 GLU HG2 H 15.154 10.349 -10.555 1.00 . A A . 96 GLU HG2 1 1
12 20592 1 1 96 GLU HG3 H 16.915 10.388 -10.606 1.00 . A A . 96 GLU HG3 1 1
12 20593 1 1 96 GLU N N 18.510 9.415 -9.406 1.00 . A A . 96 GLU N 1 1
12 20594 1 1 96 GLU O O 18.646 6.883 -10.297 1.00 . A A . 96 GLU O 1 1
12 20595 1 1 96 GLU OE1 O 15.442 7.799 -11.812 1.00 . A A . 96 GLU OE1 1 1
12 20596 1 1 96 GLU OE2 O 16.616 9.336 -12.843 1.00 . A A . 96 GLU OE2 1 1
12 20597 1 1 97 PHE C C 15.896 4.259 -9.961 1.00 . A A . 97 PHE C 1 1
12 20598 1 1 97 PHE CA C 17.195 4.728 -9.322 1.00 . A A . 97 PHE CA 1 1
12 20599 1 1 97 PHE CB C 17.544 3.840 -8.127 1.00 . A A . 97 PHE CB 1 1
12 20600 1 1 97 PHE CD1 C 19.377 2.602 -9.310 1.00 . A A . 97 PHE CD1 1 1
12 20601 1 1 97 PHE CD2 C 19.792 3.408 -7.106 1.00 . A A . 97 PHE CD2 1 1
12 20602 1 1 97 PHE CE1 C 20.655 2.078 -9.363 1.00 . A A . 97 PHE CE1 1 1
12 20603 1 1 97 PHE CE2 C 21.071 2.886 -7.153 1.00 . A A . 97 PHE CE2 1 1
12 20604 1 1 97 PHE CG C 18.932 3.271 -8.182 1.00 . A A . 97 PHE CG 1 1
12 20605 1 1 97 PHE CZ C 21.502 2.221 -8.282 1.00 . A A . 97 PHE CZ 1 1
12 20606 1 1 97 PHE H H 16.384 6.340 -8.221 1.00 . A A . 97 PHE H 1 1
12 20607 1 1 97 PHE HA H 17.989 4.672 -10.053 1.00 . A A . 97 PHE HA 1 1
12 20608 1 1 97 PHE HB2 H 17.461 4.421 -7.221 1.00 . A A . 97 PHE HB2 1 1
12 20609 1 1 97 PHE HB3 H 16.846 3.015 -8.084 1.00 . A A . 97 PHE HB3 1 1
12 20610 1 1 97 PHE HD1 H 18.714 2.489 -10.154 1.00 . A A . 97 PHE HD1 1 1
12 20611 1 1 97 PHE HD2 H 19.453 3.927 -6.215 1.00 . A A . 97 PHE HD2 1 1
12 20612 1 1 97 PHE HE1 H 20.990 1.560 -10.247 1.00 . A A . 97 PHE HE1 1 1
12 20613 1 1 97 PHE HE2 H 21.732 3.000 -6.306 1.00 . A A . 97 PHE HE2 1 1
12 20614 1 1 97 PHE HZ H 22.501 1.811 -8.320 1.00 . A A . 97 PHE HZ 1 1
12 20615 1 1 97 PHE N N 17.064 6.111 -8.899 1.00 . A A . 97 PHE N 1 1
12 20616 1 1 97 PHE O O 15.415 3.158 -9.694 1.00 . A A . 97 PHE O 1 1
12 20617 1 1 98 GLY C C 12.890 5.585 -10.523 1.00 . A A . 98 GLY C 1 1
12 20618 1 1 98 GLY CA C 13.984 4.873 -11.282 1.00 . A A . 98 GLY CA 1 1
12 20619 1 1 98 GLY H H 15.669 6.051 -10.815 1.00 . A A . 98 GLY H 1 1
12 20620 1 1 98 GLY HA2 H 13.972 5.197 -12.312 1.00 . A A . 98 GLY HA2 1 1
12 20621 1 1 98 GLY HA3 H 13.805 3.808 -11.243 1.00 . A A . 98 GLY HA3 1 1
12 20622 1 1 98 GLY N N 15.278 5.155 -10.713 1.00 . A A . 98 GLY N 1 1
12 20623 1 1 98 GLY O O 12.095 4.953 -9.827 1.00 . A A . 98 GLY O 1 1
12 20624 1 1 99 ASP C C 10.526 7.652 -10.471 1.00 . A A . 99 ASP C 1 1
12 20625 1 1 99 ASP CA C 11.922 7.714 -9.852 1.00 . A A . 99 ASP CA 1 1
12 20626 1 1 99 ASP CB C 12.393 9.171 -9.710 1.00 . A A . 99 ASP CB 1 1
12 20627 1 1 99 ASP CG C 12.477 9.940 -11.020 1.00 . A A . 99 ASP CG 1 1
12 20628 1 1 99 ASP H H 13.573 7.363 -11.142 1.00 . A A . 99 ASP H 1 1
12 20629 1 1 99 ASP HA H 11.861 7.285 -8.863 1.00 . A A . 99 ASP HA 1 1
12 20630 1 1 99 ASP HB2 H 11.708 9.695 -9.060 1.00 . A A . 99 ASP HB2 1 1
12 20631 1 1 99 ASP HB3 H 13.373 9.174 -9.255 1.00 . A A . 99 ASP HB3 1 1
12 20632 1 1 99 ASP N N 12.884 6.911 -10.602 1.00 . A A . 99 ASP N 1 1
12 20633 1 1 99 ASP O O 9.572 8.206 -9.925 1.00 . A A . 99 ASP O 1 1
12 20634 1 1 99 ASP OD1 O 12.074 9.411 -12.075 1.00 . A A . 99 ASP OD1 1 1
12 20635 1 1 99 ASP OD2 O 12.955 11.094 -10.991 1.00 . A A . 99 ASP OD2 1 1
12 20636 1 1 100 GLU C C 8.336 5.581 -11.251 1.00 . A A . 100 GLU C 1 1
12 20637 1 1 100 GLU CA C 9.075 6.598 -12.109 1.00 . A A . 100 GLU CA 1 1
12 20638 1 1 100 GLU CB C 9.213 6.069 -13.535 1.00 . A A . 100 GLU CB 1 1
12 20639 1 1 100 GLU CD C 11.371 6.644 -14.686 1.00 . A A . 100 GLU CD 1 1
12 20640 1 1 100 GLU CG C 9.927 7.026 -14.465 1.00 . A A . 100 GLU CG 1 1
12 20641 1 1 100 GLU H H 11.167 6.385 -11.878 1.00 . A A . 100 GLU H 1 1
12 20642 1 1 100 GLU HA H 8.516 7.522 -12.122 1.00 . A A . 100 GLU HA 1 1
12 20643 1 1 100 GLU HB2 H 9.767 5.142 -13.512 1.00 . A A . 100 GLU HB2 1 1
12 20644 1 1 100 GLU HB3 H 8.228 5.879 -13.935 1.00 . A A . 100 GLU HB3 1 1
12 20645 1 1 100 GLU HG2 H 9.419 7.026 -15.419 1.00 . A A . 100 GLU HG2 1 1
12 20646 1 1 100 GLU HG3 H 9.892 8.018 -14.038 1.00 . A A . 100 GLU HG3 1 1
12 20647 1 1 100 GLU N N 10.383 6.865 -11.530 1.00 . A A . 100 GLU N 1 1
12 20648 1 1 100 GLU O O 7.107 5.513 -11.261 1.00 . A A . 100 GLU O 1 1
12 20649 1 1 100 GLU OE1 O 11.990 6.063 -13.769 1.00 . A A . 100 GLU OE1 1 1
12 20650 1 1 100 GLU OE2 O 11.899 6.920 -15.781 1.00 . A A . 100 GLU OE2 1 1
12 20651 1 1 101 ASP C C 8.004 4.599 -8.273 1.00 . A A . 101 ASP C 1 1
12 20652 1 1 101 ASP CA C 8.553 3.882 -9.503 1.00 . A A . 101 ASP CA 1 1
12 20653 1 1 101 ASP CB C 9.634 2.876 -9.092 1.00 . A A . 101 ASP CB 1 1
12 20654 1 1 101 ASP CG C 9.108 1.773 -8.196 1.00 . A A . 101 ASP CG 1 1
12 20655 1 1 101 ASP H H 10.074 5.004 -10.452 1.00 . A A . 101 ASP H 1 1
12 20656 1 1 101 ASP HA H 7.747 3.358 -9.995 1.00 . A A . 101 ASP HA 1 1
12 20657 1 1 101 ASP HB2 H 10.047 2.424 -9.980 1.00 . A A . 101 ASP HB2 1 1
12 20658 1 1 101 ASP HB3 H 10.418 3.400 -8.564 1.00 . A A . 101 ASP HB3 1 1
12 20659 1 1 101 ASP N N 9.104 4.851 -10.445 1.00 . A A . 101 ASP N 1 1
12 20660 1 1 101 ASP O O 7.300 4.014 -7.451 1.00 . A A . 101 ASP O 1 1
12 20661 1 1 101 ASP OD1 O 8.031 1.214 -8.497 1.00 . A A . 101 ASP OD1 1 1
12 20662 1 1 101 ASP OD2 O 9.778 1.447 -7.195 1.00 . A A . 101 ASP OD2 1 1
12 20663 1 1 102 GLU C C 6.287 7.060 -7.333 1.00 . A A . 102 GLU C 1 1
12 20664 1 1 102 GLU CA C 7.761 6.722 -7.117 1.00 . A A . 102 GLU CA 1 1
12 20665 1 1 102 GLU CB C 8.578 8.006 -7.005 1.00 . A A . 102 GLU CB 1 1
12 20666 1 1 102 GLU CD C 10.033 8.843 -5.129 1.00 . A A . 102 GLU CD 1 1
12 20667 1 1 102 GLU CG C 9.872 7.830 -6.238 1.00 . A A . 102 GLU CG 1 1
12 20668 1 1 102 GLU H H 8.776 6.319 -8.922 1.00 . A A . 102 GLU H 1 1
12 20669 1 1 102 GLU HA H 7.862 6.159 -6.199 1.00 . A A . 102 GLU HA 1 1
12 20670 1 1 102 GLU HB2 H 8.817 8.355 -7.999 1.00 . A A . 102 GLU HB2 1 1
12 20671 1 1 102 GLU HB3 H 7.985 8.755 -6.501 1.00 . A A . 102 GLU HB3 1 1
12 20672 1 1 102 GLU HG2 H 9.887 6.841 -5.808 1.00 . A A . 102 GLU HG2 1 1
12 20673 1 1 102 GLU HG3 H 10.701 7.935 -6.925 1.00 . A A . 102 GLU HG3 1 1
12 20674 1 1 102 GLU N N 8.266 5.896 -8.201 1.00 . A A . 102 GLU N 1 1
12 20675 1 1 102 GLU O O 5.611 6.426 -8.147 1.00 . A A . 102 GLU O 1 1
12 20676 1 1 102 GLU OE1 O 9.044 9.517 -4.786 1.00 . A A . 102 GLU OE1 1 1
12 20677 1 1 102 GLU OE2 O 11.160 8.990 -4.615 1.00 . A A . 102 GLU OE2 1 1
12 20678 1 1 103 ARG C C 3.496 7.218 -6.287 1.00 . A A . 103 ARG C 1 1
12 20679 1 1 103 ARG CA C 4.376 8.421 -6.603 1.00 . A A . 103 ARG CA 1 1
12 20680 1 1 103 ARG CB C 3.999 9.015 -7.961 1.00 . A A . 103 ARG CB 1 1
12 20681 1 1 103 ARG CD C 1.993 10.312 -8.742 1.00 . A A . 103 ARG CD 1 1
12 20682 1 1 103 ARG CG C 3.224 10.315 -7.850 1.00 . A A . 103 ARG CG 1 1
12 20683 1 1 103 ARG CZ C 1.116 12.613 -8.891 1.00 . A A . 103 ARG CZ 1 1
12 20684 1 1 103 ARG H H 6.382 8.479 -5.927 1.00 . A A . 103 ARG H 1 1
12 20685 1 1 103 ARG HA H 4.224 9.169 -5.838 1.00 . A A . 103 ARG HA 1 1
12 20686 1 1 103 ARG HB2 H 4.901 9.203 -8.523 1.00 . A A . 103 ARG HB2 1 1
12 20687 1 1 103 ARG HB3 H 3.391 8.302 -8.497 1.00 . A A . 103 ARG HB3 1 1
12 20688 1 1 103 ARG HD2 H 2.306 10.447 -9.767 1.00 . A A . 103 ARG HD2 1 1
12 20689 1 1 103 ARG HD3 H 1.490 9.361 -8.642 1.00 . A A . 103 ARG HD3 1 1
12 20690 1 1 103 ARG HE H 0.367 11.168 -7.724 1.00 . A A . 103 ARG HE 1 1
12 20691 1 1 103 ARG HG2 H 2.911 10.451 -6.825 1.00 . A A . 103 ARG HG2 1 1
12 20692 1 1 103 ARG HG3 H 3.868 11.130 -8.143 1.00 . A A . 103 ARG HG3 1 1
12 20693 1 1 103 ARG HH11 H 2.730 12.253 -10.077 1.00 . A A . 103 ARG HH11 1 1
12 20694 1 1 103 ARG HH12 H 2.094 13.873 -10.149 1.00 . A A . 103 ARG HH12 1 1
12 20695 1 1 103 ARG HH21 H -0.468 13.294 -7.824 1.00 . A A . 103 ARG HH21 1 1
12 20696 1 1 103 ARG HH22 H 0.270 14.459 -8.886 1.00 . A A . 103 ARG HH22 1 1
12 20697 1 1 103 ARG N N 5.789 8.031 -6.564 1.00 . A A . 103 ARG N 1 1
12 20698 1 1 103 ARG NE N 1.063 11.380 -8.386 1.00 . A A . 103 ARG NE 1 1
12 20699 1 1 103 ARG NH1 N 2.051 12.937 -9.778 1.00 . A A . 103 ARG NH1 1 1
12 20700 1 1 103 ARG NH2 N 0.237 13.526 -8.503 1.00 . A A . 103 ARG NH2 1 1
12 20701 1 1 103 ARG O O 2.387 7.073 -6.808 1.00 . A A . 103 ARG O 1 1
12 20702 1 1 104 LEU C C 2.430 5.219 -4.017 1.00 . A A . 104 LEU C 1 1
12 20703 1 1 104 LEU CA C 3.405 5.058 -5.176 1.00 . A A . 104 LEU CA 1 1
12 20704 1 1 104 LEU CB C 4.466 4.016 -4.826 1.00 . A A . 104 LEU CB 1 1
12 20705 1 1 104 LEU CD1 C 3.885 2.110 -6.337 1.00 . A A . 104 LEU CD1 1 1
12 20706 1 1 104 LEU CD2 C 4.957 1.672 -4.120 1.00 . A A . 104 LEU CD2 1 1
12 20707 1 1 104 LEU CG C 4.001 2.566 -4.893 1.00 . A A . 104 LEU CG 1 1
12 20708 1 1 104 LEU H H 4.971 6.463 -5.188 1.00 . A A . 104 LEU H 1 1
12 20709 1 1 104 LEU HA H 2.863 4.728 -6.047 1.00 . A A . 104 LEU HA 1 1
12 20710 1 1 104 LEU HB2 H 5.294 4.138 -5.509 1.00 . A A . 104 LEU HB2 1 1
12 20711 1 1 104 LEU HB3 H 4.816 4.214 -3.823 1.00 . A A . 104 LEU HB3 1 1
12 20712 1 1 104 LEU HD11 H 3.434 2.895 -6.927 1.00 . A A . 104 LEU HD11 1 1
12 20713 1 1 104 LEU HD12 H 4.868 1.888 -6.725 1.00 . A A . 104 LEU HD12 1 1
12 20714 1 1 104 LEU HD13 H 3.269 1.225 -6.387 1.00 . A A . 104 LEU HD13 1 1
12 20715 1 1 104 LEU HD21 H 5.973 1.974 -4.320 1.00 . A A . 104 LEU HD21 1 1
12 20716 1 1 104 LEU HD22 H 4.757 1.759 -3.061 1.00 . A A . 104 LEU HD22 1 1
12 20717 1 1 104 LEU HD23 H 4.818 0.645 -4.427 1.00 . A A . 104 LEU HD23 1 1
12 20718 1 1 104 LEU HG H 3.025 2.487 -4.438 1.00 . A A . 104 LEU HG 1 1
12 20719 1 1 104 LEU N N 4.053 6.314 -5.496 1.00 . A A . 104 LEU N 1 1
12 20720 1 1 104 LEU O O 1.705 4.288 -3.676 1.00 . A A . 104 LEU O 1 1
12 20721 1 1 105 ILE C C 0.517 7.700 -2.608 1.00 . A A . 105 ILE C 1 1
12 20722 1 1 105 ILE CA C 1.565 6.647 -2.266 1.00 . A A . 105 ILE CA 1 1
12 20723 1 1 105 ILE CB C 2.382 7.078 -1.024 1.00 . A A . 105 ILE CB 1 1
12 20724 1 1 105 ILE CD1 C 3.811 6.148 0.869 1.00 . A A . 105 ILE CD1 1 1
12 20725 1 1 105 ILE CG1 C 3.026 5.847 -0.385 1.00 . A A . 105 ILE CG1 1 1
12 20726 1 1 105 ILE CG2 C 1.511 7.811 -0.008 1.00 . A A . 105 ILE CG2 1 1
12 20727 1 1 105 ILE H H 3.030 7.101 -3.719 1.00 . A A . 105 ILE H 1 1
12 20728 1 1 105 ILE HA H 1.058 5.722 -2.028 1.00 . A A . 105 ILE HA 1 1
12 20729 1 1 105 ILE HB H 3.159 7.751 -1.349 1.00 . A A . 105 ILE HB 1 1
12 20730 1 1 105 ILE HD11 H 4.339 7.083 0.746 1.00 . A A . 105 ILE HD11 1 1
12 20731 1 1 105 ILE HD12 H 3.131 6.225 1.705 1.00 . A A . 105 ILE HD12 1 1
12 20732 1 1 105 ILE HD13 H 4.518 5.354 1.050 1.00 . A A . 105 ILE HD13 1 1
12 20733 1 1 105 ILE HG12 H 2.253 5.136 -0.128 1.00 . A A . 105 ILE HG12 1 1
12 20734 1 1 105 ILE HG21 H 1.938 8.784 0.196 1.00 . A A . 105 ILE HG21 1 1
12 20735 1 1 105 ILE HG22 H 0.514 7.932 -0.406 1.00 . A A . 105 ILE HG22 1 1
12 20736 1 1 105 ILE HG23 H 1.466 7.239 0.908 1.00 . A A . 105 ILE HG23 1 1
12 20737 1 1 105 ILE N N 2.430 6.391 -3.403 1.00 . A A . 105 ILE N 1 1
12 20738 1 1 105 ILE O O 0.827 8.884 -2.775 1.00 . A A . 105 ILE O 1 1
12 20739 1 1 106 THR C C -2.661 8.298 -1.696 1.00 . A A . 106 THR C 1 1
12 20740 1 1 106 THR CA C -1.832 8.144 -2.967 1.00 . A A . 106 THR CA 1 1
12 20741 1 1 106 THR CB C -2.699 7.583 -4.113 1.00 . A A . 106 THR CB 1 1
12 20742 1 1 106 THR CG2 C -3.740 8.590 -4.574 1.00 . A A . 106 THR CG2 1 1
12 20743 1 1 106 THR H H -0.897 6.300 -2.558 1.00 . A A . 106 THR H 1 1
12 20744 1 1 106 THR HA H -1.443 9.107 -3.262 1.00 . A A . 106 THR HA 1 1
12 20745 1 1 106 THR HB H -3.208 6.700 -3.756 1.00 . A A . 106 THR HB 1 1
12 20746 1 1 106 THR HG1 H -1.817 6.257 -5.298 1.00 . A A . 106 THR HG1 1 1
12 20747 1 1 106 THR HG21 H -3.257 9.526 -4.806 1.00 . A A . 106 THR HG21 1 1
12 20748 1 1 106 THR HG22 H -4.464 8.740 -3.786 1.00 . A A . 106 THR HG22 1 1
12 20749 1 1 106 THR HG23 H -4.240 8.212 -5.454 1.00 . A A . 106 THR HG23 1 1
12 20750 1 1 106 THR N N -0.719 7.260 -2.701 1.00 . A A . 106 THR N 1 1
12 20751 1 1 106 THR O O -3.062 7.304 -1.093 1.00 . A A . 106 THR O 1 1
12 20752 1 1 106 THR OG1 O -1.858 7.223 -5.221 1.00 . A A . 106 THR OG1 1 1
12 20753 1 1 107 ARG C C -4.693 10.517 -0.044 1.00 . A A . 107 ARG C 1 1
12 20754 1 1 107 ARG CA C -3.389 9.746 0.102 1.00 . A A . 107 ARG CA 1 1
12 20755 1 1 107 ARG CB C -2.435 10.503 1.032 1.00 . A A . 107 ARG CB 1 1
12 20756 1 1 107 ARG CD C -2.860 9.970 3.455 1.00 . A A . 107 ARG CD 1 1
12 20757 1 1 107 ARG CG C -3.079 10.970 2.330 1.00 . A A . 107 ARG CG 1 1
12 20758 1 1 107 ARG CZ C -2.982 10.485 5.871 1.00 . A A . 107 ARG CZ 1 1
12 20759 1 1 107 ARG H H -2.306 10.265 -1.647 1.00 . A A . 107 ARG H 1 1
12 20760 1 1 107 ARG HA H -3.604 8.782 0.537 1.00 . A A . 107 ARG HA 1 1
12 20761 1 1 107 ARG HB2 H -1.605 9.858 1.279 1.00 . A A . 107 ARG HB2 1 1
12 20762 1 1 107 ARG HB3 H -2.060 11.372 0.511 1.00 . A A . 107 ARG HB3 1 1
12 20763 1 1 107 ARG HD2 H -3.794 9.469 3.661 1.00 . A A . 107 ARG HD2 1 1
12 20764 1 1 107 ARG HD3 H -2.127 9.245 3.135 1.00 . A A . 107 ARG HD3 1 1
12 20765 1 1 107 ARG HE H -1.580 11.175 4.608 1.00 . A A . 107 ARG HE 1 1
12 20766 1 1 107 ARG HG2 H -2.647 11.917 2.615 1.00 . A A . 107 ARG HG2 1 1
12 20767 1 1 107 ARG HG3 H -4.140 11.090 2.170 1.00 . A A . 107 ARG HG3 1 1
12 20768 1 1 107 ARG HH11 H -4.461 9.272 5.205 1.00 . A A . 107 ARG HH11 1 1
12 20769 1 1 107 ARG HH12 H -4.524 9.647 6.901 1.00 . A A . 107 ARG HH12 1 1
12 20770 1 1 107 ARG HH21 H -1.667 11.693 6.840 1.00 . A A . 107 ARG HH21 1 1
12 20771 1 1 107 ARG HH22 H -2.935 11.021 7.829 1.00 . A A . 107 ARG HH22 1 1
12 20772 1 1 107 ARG N N -2.755 9.515 -1.189 1.00 . A A . 107 ARG N 1 1
12 20773 1 1 107 ARG NE N -2.388 10.612 4.681 1.00 . A A . 107 ARG NE 1 1
12 20774 1 1 107 ARG NH1 N -4.076 9.739 5.999 1.00 . A A . 107 ARG NH1 1 1
12 20775 1 1 107 ARG NH2 N -2.491 11.114 6.930 1.00 . A A . 107 ARG NH2 1 1
12 20776 1 1 107 ARG O O -4.702 11.677 -0.459 1.00 . A A . 107 ARG O 1 1
12 20777 1 1 108 LEU C C -7.360 11.004 1.903 1.00 . A A . 108 LEU C 1 1
12 20778 1 1 108 LEU CA C -7.060 10.580 0.471 1.00 . A A . 108 LEU CA 1 1
12 20779 1 1 108 LEU CB C -8.169 9.669 -0.062 1.00 . A A . 108 LEU CB 1 1
12 20780 1 1 108 LEU CD1 C -10.430 10.720 0.247 1.00 . A A . 108 LEU CD1 1 1
12 20781 1 1 108 LEU CD2 C -8.857 11.649 -1.461 1.00 . A A . 108 LEU CD2 1 1
12 20782 1 1 108 LEU CG C -9.336 10.387 -0.754 1.00 . A A . 108 LEU CG 1 1
12 20783 1 1 108 LEU H H -5.685 9.023 0.835 1.00 . A A . 108 LEU H 1 1
12 20784 1 1 108 LEU HA H -6.997 11.462 -0.148 1.00 . A A . 108 LEU HA 1 1
12 20785 1 1 108 LEU HB2 H -7.728 8.979 -0.768 1.00 . A A . 108 LEU HB2 1 1
12 20786 1 1 108 LEU HB3 H -8.565 9.101 0.766 1.00 . A A . 108 LEU HB3 1 1
12 20787 1 1 108 LEU HD11 H -9.985 11.148 1.134 1.00 . A A . 108 LEU HD11 1 1
12 20788 1 1 108 LEU HD12 H -11.117 11.429 -0.190 1.00 . A A . 108 LEU HD12 1 1
12 20789 1 1 108 LEU HD13 H -10.963 9.819 0.512 1.00 . A A . 108 LEU HD13 1 1
12 20790 1 1 108 LEU HD21 H -9.042 12.507 -0.830 1.00 . A A . 108 LEU HD21 1 1
12 20791 1 1 108 LEU HD22 H -7.797 11.571 -1.657 1.00 . A A . 108 LEU HD22 1 1
12 20792 1 1 108 LEU HD23 H -9.389 11.766 -2.394 1.00 . A A . 108 LEU HD23 1 1
12 20793 1 1 108 LEU HG H -9.761 9.729 -1.500 1.00 . A A . 108 LEU HG 1 1
12 20794 1 1 108 LEU N N -5.774 9.910 0.421 1.00 . A A . 108 LEU N 1 1
12 20795 1 1 108 LEU O O -7.549 10.161 2.783 1.00 . A A . 108 LEU O 1 1
12 20796 1 1 109 GLU C C -8.569 13.917 3.472 1.00 . A A . 109 GLU C 1 1
12 20797 1 1 109 GLU CA C -7.504 12.833 3.485 1.00 . A A . 109 GLU CA 1 1
12 20798 1 1 109 GLU CB C -6.196 13.401 4.030 1.00 . A A . 109 GLU CB 1 1
12 20799 1 1 109 GLU CD C -6.181 13.514 6.543 1.00 . A A . 109 GLU CD 1 1
12 20800 1 1 109 GLU CG C -5.734 12.745 5.318 1.00 . A A . 109 GLU CG 1 1
12 20801 1 1 109 GLU H H -7.086 12.916 1.417 1.00 . A A . 109 GLU H 1 1
12 20802 1 1 109 GLU HA H -7.831 12.025 4.122 1.00 . A A . 109 GLU HA 1 1
12 20803 1 1 109 GLU HB2 H -5.424 13.277 3.288 1.00 . A A . 109 GLU HB2 1 1
12 20804 1 1 109 GLU HB3 H -6.336 14.455 4.223 1.00 . A A . 109 GLU HB3 1 1
12 20805 1 1 109 GLU HG2 H -6.144 11.747 5.367 1.00 . A A . 109 GLU HG2 1 1
12 20806 1 1 109 GLU HG3 H -4.655 12.693 5.316 1.00 . A A . 109 GLU HG3 1 1
12 20807 1 1 109 GLU N N -7.302 12.302 2.148 1.00 . A A . 109 GLU N 1 1
12 20808 1 1 109 GLU O O -8.539 14.817 2.629 1.00 . A A . 109 GLU O 1 1
12 20809 1 1 109 GLU OE1 O -6.966 14.471 6.391 1.00 . A A . 109 GLU OE1 1 1
12 20810 1 1 109 GLU OE2 O -5.762 13.155 7.664 1.00 . A A . 109 GLU OE2 1 1
12 20811 1 1 110 ASN C C -10.084 16.179 4.872 1.00 . A A . 110 ASN C 1 1
12 20812 1 1 110 ASN CA C -10.599 14.786 4.513 1.00 . A A . 110 ASN CA 1 1
12 20813 1 1 110 ASN CB C -11.595 14.327 5.575 1.00 . A A . 110 ASN CB 1 1
12 20814 1 1 110 ASN CG C -13.033 14.628 5.209 1.00 . A A . 110 ASN CG 1 1
12 20815 1 1 110 ASN H H -9.475 13.072 5.032 1.00 . A A . 110 ASN H 1 1
12 20816 1 1 110 ASN HA H -11.098 14.834 3.558 1.00 . A A . 110 ASN HA 1 1
12 20817 1 1 110 ASN HB2 H -11.499 13.260 5.711 1.00 . A A . 110 ASN HB2 1 1
12 20818 1 1 110 ASN HB3 H -11.369 14.825 6.506 1.00 . A A . 110 ASN HB3 1 1
12 20819 1 1 110 ASN HD21 H -13.366 15.321 7.041 1.00 . A A . 110 ASN HD21 1 1
12 20820 1 1 110 ASN HD22 H -14.726 15.342 5.964 1.00 . A A . 110 ASN HD22 1 1
12 20821 1 1 110 ASN N N -9.506 13.823 4.405 1.00 . A A . 110 ASN N 1 1
12 20822 1 1 110 ASN ND2 N -13.782 15.154 6.161 1.00 . A A . 110 ASN ND2 1 1
12 20823 1 1 110 ASN O O -10.675 17.185 4.486 1.00 . A A . 110 ASN O 1 1
12 20824 1 1 110 ASN OD1 O -13.471 14.371 4.089 1.00 . A A . 110 ASN OD1 1 1
12 20825 1 1 111 THR C C -7.364 18.010 5.102 1.00 . A A . 111 THR C 1 1
12 20826 1 1 111 THR CA C -8.439 17.508 6.065 1.00 . A A . 111 THR CA 1 1
12 20827 1 1 111 THR CB C -7.846 17.397 7.485 1.00 . A A . 111 THR CB 1 1
12 20828 1 1 111 THR CG2 C -8.436 18.459 8.400 1.00 . A A . 111 THR CG2 1 1
12 20829 1 1 111 THR H H -8.560 15.399 5.915 1.00 . A A . 111 THR H 1 1
12 20830 1 1 111 THR HA H -9.244 18.226 6.094 1.00 . A A . 111 THR HA 1 1
12 20831 1 1 111 THR HB H -6.778 17.547 7.427 1.00 . A A . 111 THR HB 1 1
12 20832 1 1 111 THR HG1 H -7.615 15.431 7.508 1.00 . A A . 111 THR HG1 1 1
12 20833 1 1 111 THR HG21 H -8.087 18.298 9.409 1.00 . A A . 111 THR HG21 1 1
12 20834 1 1 111 THR HG22 H -9.514 18.395 8.377 1.00 . A A . 111 THR HG22 1 1
12 20835 1 1 111 THR HG23 H -8.125 19.437 8.063 1.00 . A A . 111 THR HG23 1 1
12 20836 1 1 111 THR N N -8.993 16.235 5.624 1.00 . A A . 111 THR N 1 1
12 20837 1 1 111 THR O O -6.799 19.087 5.294 1.00 . A A . 111 THR O 1 1
12 20838 1 1 111 THR OG1 O -8.108 16.094 8.026 1.00 . A A . 111 THR OG1 1 1
12 20839 1 1 112 GLN C C -6.700 17.923 1.737 1.00 . A A . 112 GLN C 1 1
12 20840 1 1 112 GLN CA C -6.070 17.602 3.087 1.00 . A A . 112 GLN CA 1 1
12 20841 1 1 112 GLN CB C -5.039 16.481 2.930 1.00 . A A . 112 GLN CB 1 1
12 20842 1 1 112 GLN CD C -2.841 15.735 1.919 1.00 . A A . 112 GLN CD 1 1
12 20843 1 1 112 GLN CG C -3.860 16.853 2.043 1.00 . A A . 112 GLN CG 1 1
12 20844 1 1 112 GLN H H -7.571 16.386 3.962 1.00 . A A . 112 GLN H 1 1
12 20845 1 1 112 GLN HA H -5.570 18.486 3.452 1.00 . A A . 112 GLN HA 1 1
12 20846 1 1 112 GLN HB2 H -4.658 16.221 3.907 1.00 . A A . 112 GLN HB2 1 1
12 20847 1 1 112 GLN HB3 H -5.526 15.618 2.502 1.00 . A A . 112 GLN HB3 1 1
12 20848 1 1 112 GLN HE21 H -3.034 15.746 -0.061 1.00 . A A . 112 GLN HE21 1 1
12 20849 1 1 112 GLN HE22 H -1.904 14.592 0.584 1.00 . A A . 112 GLN HE22 1 1
12 20850 1 1 112 GLN HG2 H -4.232 17.088 1.057 1.00 . A A . 112 GLN HG2 1 1
12 20851 1 1 112 GLN HG3 H -3.372 17.721 2.459 1.00 . A A . 112 GLN HG3 1 1
12 20852 1 1 112 GLN N N -7.086 17.230 4.067 1.00 . A A . 112 GLN N 1 1
12 20853 1 1 112 GLN NE2 N -2.568 15.315 0.694 1.00 . A A . 112 GLN NE2 1 1
12 20854 1 1 112 GLN O O -6.414 18.961 1.139 1.00 . A A . 112 GLN O 1 1
12 20855 1 1 112 GLN OE1 O -2.306 15.256 2.920 1.00 . A A . 112 GLN OE1 1 1
12 20856 1 1 113 PHE C C -9.469 18.058 0.098 1.00 . A A . 113 PHE C 1 1
12 20857 1 1 113 PHE CA C -8.196 17.224 -0.038 1.00 . A A . 113 PHE CA 1 1
12 20858 1 1 113 PHE CB C -8.508 15.868 -0.678 1.00 . A A . 113 PHE CB 1 1
12 20859 1 1 113 PHE CD1 C -7.493 15.759 -2.967 1.00 . A A . 113 PHE CD1 1 1
12 20860 1 1 113 PHE CD2 C -9.841 16.137 -2.786 1.00 . A A . 113 PHE CD2 1 1
12 20861 1 1 113 PHE CE1 C -7.587 15.815 -4.344 1.00 . A A . 113 PHE CE1 1 1
12 20862 1 1 113 PHE CE2 C -9.941 16.193 -4.162 1.00 . A A . 113 PHE CE2 1 1
12 20863 1 1 113 PHE CG C -8.616 15.924 -2.173 1.00 . A A . 113 PHE CG 1 1
12 20864 1 1 113 PHE CZ C -8.813 16.028 -4.942 1.00 . A A . 113 PHE CZ 1 1
12 20865 1 1 113 PHE H H -7.762 16.229 1.779 1.00 . A A . 113 PHE H 1 1
12 20866 1 1 113 PHE HA H -7.503 17.756 -0.672 1.00 . A A . 113 PHE HA 1 1
12 20867 1 1 113 PHE HB2 H -7.724 15.170 -0.426 1.00 . A A . 113 PHE HB2 1 1
12 20868 1 1 113 PHE HB3 H -9.446 15.502 -0.290 1.00 . A A . 113 PHE HB3 1 1
12 20869 1 1 113 PHE HD1 H -6.535 15.592 -2.499 1.00 . A A . 113 PHE HD1 1 1
12 20870 1 1 113 PHE HD2 H -10.723 16.264 -2.177 1.00 . A A . 113 PHE HD2 1 1
12 20871 1 1 113 PHE HE1 H -6.704 15.687 -4.950 1.00 . A A . 113 PHE HE1 1 1
12 20872 1 1 113 PHE HE2 H -10.901 16.361 -4.628 1.00 . A A . 113 PHE HE2 1 1
12 20873 1 1 113 PHE HZ H -8.889 16.073 -6.018 1.00 . A A . 113 PHE HZ 1 1
12 20874 1 1 113 PHE N N -7.557 17.034 1.255 1.00 . A A . 113 PHE N 1 1
12 20875 1 1 113 PHE O O -9.492 19.230 -0.274 1.00 . A A . 113 PHE O 1 1
12 20876 1 1 114 ASP C C -12.588 17.461 1.922 1.00 . A A . 114 ASP C 1 1
12 20877 1 1 114 ASP CA C -11.795 18.135 0.817 1.00 . A A . 114 ASP CA 1 1
12 20878 1 1 114 ASP CB C -12.602 18.119 -0.484 1.00 . A A . 114 ASP CB 1 1
12 20879 1 1 114 ASP CG C -13.885 18.923 -0.385 1.00 . A A . 114 ASP CG 1 1
12 20880 1 1 114 ASP H H -10.439 16.521 0.929 1.00 . A A . 114 ASP H 1 1
12 20881 1 1 114 ASP HA H -11.593 19.157 1.100 1.00 . A A . 114 ASP HA 1 1
12 20882 1 1 114 ASP HB2 H -12.000 18.536 -1.278 1.00 . A A . 114 ASP HB2 1 1
12 20883 1 1 114 ASP HB3 H -12.857 17.098 -0.730 1.00 . A A . 114 ASP HB3 1 1
12 20884 1 1 114 ASP N N -10.519 17.453 0.637 1.00 . A A . 114 ASP N 1 1
12 20885 1 1 114 ASP O O -12.575 16.238 2.038 1.00 . A A . 114 ASP O 1 1
12 20886 1 1 114 ASP OD1 O -13.808 20.152 -0.169 1.00 . A A . 114 ASP OD1 1 1
12 20887 1 1 114 ASP OD2 O -14.979 18.335 -0.523 1.00 . A A . 114 ASP OD2 1 1
12 20888 1 1 115 ALA C C -15.399 17.297 3.399 1.00 . A A . 115 ALA C 1 1
12 20889 1 1 115 ALA CA C -14.016 17.728 3.868 1.00 . A A . 115 ALA CA 1 1
12 20890 1 1 115 ALA CB C -14.119 18.759 4.980 1.00 . A A . 115 ALA CB 1 1
12 20891 1 1 115 ALA H H -13.197 19.232 2.625 1.00 . A A . 115 ALA H 1 1
12 20892 1 1 115 ALA HA H -13.493 16.865 4.254 1.00 . A A . 115 ALA HA 1 1
12 20893 1 1 115 ALA HB1 H -15.114 18.742 5.397 1.00 . A A . 115 ALA HB1 1 1
12 20894 1 1 115 ALA HB2 H -13.401 18.526 5.752 1.00 . A A . 115 ALA HB2 1 1
12 20895 1 1 115 ALA HB3 H -13.911 19.741 4.582 1.00 . A A . 115 ALA HB3 1 1
12 20896 1 1 115 ALA N N -13.242 18.258 2.755 1.00 . A A . 115 ALA N 1 1
12 20897 1 1 115 ALA O O -16.390 17.994 3.616 1.00 . A A . 115 ALA O 1 1
12 20898 1 1 116 ALA C C -17.309 14.648 3.128 1.00 . A A . 116 ALA C 1 1
12 20899 1 1 116 ALA CA C -16.697 15.662 2.172 1.00 . A A . 116 ALA CA 1 1
12 20900 1 1 116 ALA CB C -16.470 15.035 0.803 1.00 . A A . 116 ALA CB 1 1
12 20901 1 1 116 ALA H H -14.614 15.683 2.534 1.00 . A A . 116 ALA H 1 1
12 20902 1 1 116 ALA HA H -17.377 16.491 2.055 1.00 . A A . 116 ALA HA 1 1
12 20903 1 1 116 ALA HB1 H -16.943 14.065 0.768 1.00 . A A . 116 ALA HB1 1 1
12 20904 1 1 116 ALA HB2 H -16.895 15.670 0.041 1.00 . A A . 116 ALA HB2 1 1
12 20905 1 1 116 ALA HB3 H -15.410 14.925 0.629 1.00 . A A . 116 ALA HB3 1 1
12 20906 1 1 116 ALA N N -15.449 16.175 2.705 1.00 . A A . 116 ALA N 1 1
12 20907 1 1 116 ALA O O -16.596 13.930 3.829 1.00 . A A . 116 ALA O 1 1
12 20908 1 1 117 ASN C C -19.917 12.511 3.121 1.00 . A A . 117 ASN C 1 1
12 20909 1 1 117 ASN CA C -19.331 13.622 3.979 1.00 . A A . 117 ASN CA 1 1
12 20910 1 1 117 ASN CB C -20.431 14.324 4.784 1.00 . A A . 117 ASN CB 1 1
12 20911 1 1 117 ASN CG C -21.486 13.367 5.306 1.00 . A A . 117 ASN CG 1 1
12 20912 1 1 117 ASN H H -19.146 15.154 2.528 1.00 . A A . 117 ASN H 1 1
12 20913 1 1 117 ASN HA H -18.613 13.192 4.663 1.00 . A A . 117 ASN HA 1 1
12 20914 1 1 117 ASN HB2 H -19.982 14.826 5.628 1.00 . A A . 117 ASN HB2 1 1
12 20915 1 1 117 ASN HB3 H -20.916 15.056 4.154 1.00 . A A . 117 ASN HB3 1 1
12 20916 1 1 117 ASN HD21 H -22.911 14.423 4.406 1.00 . A A . 117 ASN HD21 1 1
12 20917 1 1 117 ASN HD22 H -23.446 13.026 5.291 1.00 . A A . 117 ASN HD22 1 1
12 20918 1 1 117 ASN N N -18.628 14.578 3.138 1.00 . A A . 117 ASN N 1 1
12 20919 1 1 117 ASN ND2 N -22.738 13.629 4.968 1.00 . A A . 117 ASN ND2 1 1
12 20920 1 1 117 ASN O O -20.622 12.774 2.144 1.00 . A A . 117 ASN O 1 1
12 20921 1 1 117 ASN OD1 O -21.179 12.407 6.015 1.00 . A A . 117 ASN OD1 1 1
12 20922 1 1 118 GLY C C -18.993 9.971 1.423 1.00 . A A . 118 GLY C 1 1
12 20923 1 1 118 GLY CA C -19.934 10.166 2.590 1.00 . A A . 118 GLY CA 1 1
12 20924 1 1 118 GLY H H -18.879 11.143 4.145 1.00 . A A . 118 GLY H 1 1
12 20925 1 1 118 GLY HA2 H -19.944 9.270 3.191 1.00 . A A . 118 GLY HA2 1 1
12 20926 1 1 118 GLY HA3 H -20.927 10.351 2.211 1.00 . A A . 118 GLY HA3 1 1
12 20927 1 1 118 GLY N N -19.526 11.283 3.411 1.00 . A A . 118 GLY N 1 1
12 20928 1 1 118 GLY O O -17.813 9.676 1.619 1.00 . A A . 118 GLY O 1 1
12 20929 1 1 119 ILE C C -19.346 10.814 -2.159 1.00 . A A . 119 ILE C 1 1
12 20930 1 1 119 ILE CA C -18.671 10.106 -0.982 1.00 . A A . 119 ILE CA 1 1
12 20931 1 1 119 ILE CB C -18.353 8.633 -1.349 1.00 . A A . 119 ILE CB 1 1
12 20932 1 1 119 ILE CD1 C -16.071 8.774 -2.469 1.00 . A A . 119 ILE CD1 1 1
12 20933 1 1 119 ILE CG1 C -17.556 8.560 -2.656 1.00 . A A . 119 ILE CG1 1 1
12 20934 1 1 119 ILE CG2 C -19.626 7.802 -1.446 1.00 . A A . 119 ILE CG2 1 1
12 20935 1 1 119 ILE H H -20.433 10.473 0.129 1.00 . A A . 119 ILE H 1 1
12 20936 1 1 119 ILE HA H -17.736 10.605 -0.774 1.00 . A A . 119 ILE HA 1 1
12 20937 1 1 119 ILE HB H -17.752 8.217 -0.553 1.00 . A A . 119 ILE HB 1 1
12 20938 1 1 119 ILE HD11 H -15.862 9.833 -2.427 1.00 . A A . 119 ILE HD11 1 1
12 20939 1 1 119 ILE HD12 H -15.753 8.305 -1.549 1.00 . A A . 119 ILE HD12 1 1
12 20940 1 1 119 ILE HD13 H -15.536 8.335 -3.300 1.00 . A A . 119 ILE HD13 1 1
12 20941 1 1 119 ILE HG12 H -17.696 7.587 -3.103 1.00 . A A . 119 ILE HG12 1 1
12 20942 1 1 119 ILE HG21 H -19.412 6.871 -1.947 1.00 . A A . 119 ILE HG21 1 1
12 20943 1 1 119 ILE HG22 H -19.999 7.599 -0.453 1.00 . A A . 119 ILE HG22 1 1
12 20944 1 1 119 ILE HG23 H -20.371 8.351 -2.004 1.00 . A A . 119 ILE HG23 1 1
12 20945 1 1 119 ILE N N -19.494 10.198 0.216 1.00 . A A . 119 ILE N 1 1
12 20946 1 1 119 ILE O O -20.492 10.518 -2.510 1.00 . A A . 119 ILE O 1 1
12 20947 1 1 120 ASP C C -18.536 12.060 -5.159 1.00 . A A . 120 ASP C 1 1
12 20948 1 1 120 ASP CA C -19.168 12.549 -3.861 1.00 . A A . 120 ASP CA 1 1
12 20949 1 1 120 ASP CB C -18.901 14.050 -3.668 1.00 . A A . 120 ASP CB 1 1
12 20950 1 1 120 ASP CG C -19.402 14.908 -4.824 1.00 . A A . 120 ASP CG 1 1
12 20951 1 1 120 ASP H H -17.745 11.994 -2.384 1.00 . A A . 120 ASP H 1 1
12 20952 1 1 120 ASP HA H -20.233 12.383 -3.909 1.00 . A A . 120 ASP HA 1 1
12 20953 1 1 120 ASP HB2 H -19.395 14.381 -2.767 1.00 . A A . 120 ASP HB2 1 1
12 20954 1 1 120 ASP HB3 H -17.836 14.206 -3.563 1.00 . A A . 120 ASP HB3 1 1
12 20955 1 1 120 ASP N N -18.646 11.784 -2.731 1.00 . A A . 120 ASP N 1 1
12 20956 1 1 120 ASP O O -19.115 11.231 -5.866 1.00 . A A . 120 ASP O 1 1
12 20957 1 1 120 ASP OD1 O -20.196 14.414 -5.650 1.00 . A A . 120 ASP OD1 1 1
12 20958 1 1 120 ASP OD2 O -19.004 16.092 -4.904 1.00 . A A . 120 ASP OD2 1 1
12 20959 1 1 121 ASP C C -15.143 12.574 -6.542 1.00 . A A . 121 ASP C 1 1
12 20960 1 1 121 ASP CA C -16.581 12.093 -6.612 1.00 . A A . 121 ASP CA 1 1
12 20961 1 1 121 ASP CB C -17.232 12.626 -7.887 1.00 . A A . 121 ASP CB 1 1
12 20962 1 1 121 ASP CG C -16.538 12.127 -9.137 1.00 . A A . 121 ASP CG 1 1
12 20963 1 1 121 ASP H H -16.885 13.133 -4.791 1.00 . A A . 121 ASP H 1 1
12 20964 1 1 121 ASP HA H -16.586 11.013 -6.638 1.00 . A A . 121 ASP HA 1 1
12 20965 1 1 121 ASP HB2 H -18.263 12.308 -7.918 1.00 . A A . 121 ASP HB2 1 1
12 20966 1 1 121 ASP HB3 H -17.193 13.706 -7.880 1.00 . A A . 121 ASP HB3 1 1
12 20967 1 1 121 ASP N N -17.319 12.517 -5.429 1.00 . A A . 121 ASP N 1 1
12 20968 1 1 121 ASP O O -14.882 13.776 -6.488 1.00 . A A . 121 ASP O 1 1
12 20969 1 1 121 ASP OD1 O -16.560 10.905 -9.388 1.00 . A A . 121 ASP OD1 1 1
12 20970 1 1 121 ASP OD2 O -15.973 12.957 -9.880 1.00 . A A . 121 ASP OD2 1 1
12 20971 1 1 122 GLU C C -12.070 11.423 -7.664 1.00 . A A . 122 GLU C 1 1
12 20972 1 1 122 GLU CA C -12.802 11.965 -6.444 1.00 . A A . 122 GLU CA 1 1
12 20973 1 1 122 GLU CB C -12.187 11.396 -5.166 1.00 . A A . 122 GLU CB 1 1
12 20974 1 1 122 GLU CD C -12.901 11.264 -2.752 1.00 . A A . 122 GLU CD 1 1
12 20975 1 1 122 GLU CG C -12.546 12.172 -3.911 1.00 . A A . 122 GLU CG 1 1
12 20976 1 1 122 GLU H H -14.485 10.692 -6.549 1.00 . A A . 122 GLU H 1 1
12 20977 1 1 122 GLU HA H -12.710 13.041 -6.432 1.00 . A A . 122 GLU HA 1 1
12 20978 1 1 122 GLU HB2 H -12.524 10.377 -5.040 1.00 . A A . 122 GLU HB2 1 1
12 20979 1 1 122 GLU HB3 H -11.113 11.398 -5.269 1.00 . A A . 122 GLU HB3 1 1
12 20980 1 1 122 GLU HG2 H -11.700 12.781 -3.625 1.00 . A A . 122 GLU HG2 1 1
12 20981 1 1 122 GLU HG3 H -13.391 12.809 -4.125 1.00 . A A . 122 GLU HG3 1 1
12 20982 1 1 122 GLU N N -14.215 11.637 -6.517 1.00 . A A . 122 GLU N 1 1
12 20983 1 1 122 GLU O O -10.850 11.669 -7.792 1.00 . A A . 122 GLU O 1 1
12 20984 1 1 122 GLU OXT O -12.720 10.760 -8.499 1.00 . A A . 122 GLU OXT 1 1
12 20985 1 1 122 GLU OE1 O -12.580 10.058 -2.814 1.00 . A A . 122 GLU OE1 1 1
12 20986 1 1 122 GLU OE2 O -13.504 11.752 -1.775 1.00 . A A . 122 GLU OE2 1 1
12 20987 2 2 1 ZN ZN ZN -6.218 -1.062 7.194 1.00 . B A . 123 ZN ZN 1 1
12 20988 3 2 1 ZN ZN ZN 11.229 2.350 6.546 1.00 . C A . 124 ZN ZN 1 1
13 20989 1 1 1 GLY C C -7.673 -7.390 -5.443 1.00 . A A . 1 GLY C 1 1
13 20990 1 1 1 GLY CA C -7.510 -8.709 -6.168 1.00 . A A . 1 GLY CA 1 1
13 20991 1 1 1 GLY H1 H -7.810 -10.747 -5.829 1.00 . A A . 1 GLY H1 1 1
13 20992 1 1 1 GLY H2 H -8.734 -9.736 -4.829 1.00 . A A . 1 GLY H2 1 1
13 20993 1 1 1 GLY H3 H -7.077 -9.929 -4.535 1.00 . A A . 1 GLY H3 1 1
13 20994 1 1 1 GLY HA2 H -6.494 -8.789 -6.525 1.00 . A A . 1 GLY HA2 1 1
13 20995 1 1 1 GLY HA3 H -8.184 -8.734 -7.012 1.00 . A A . 1 GLY HA3 1 1
13 20996 1 1 1 GLY N N -7.802 -9.861 -5.280 1.00 . A A . 1 GLY N 1 1
13 20997 1 1 1 GLY O O -8.013 -7.370 -4.258 1.00 . A A . 1 GLY O 1 1
13 20998 1 1 2 SER C C -8.359 -4.026 -6.424 1.00 . A A . 2 SER C 1 1
13 20999 1 1 2 SER CA C -7.527 -4.963 -5.548 1.00 . A A . 2 SER CA 1 1
13 21000 1 1 2 SER CB C -6.131 -4.378 -5.324 1.00 . A A . 2 SER CB 1 1
13 21001 1 1 2 SER H H -7.155 -6.371 -7.089 1.00 . A A . 2 SER H 1 1
13 21002 1 1 2 SER HA H -8.016 -5.068 -4.592 1.00 . A A . 2 SER HA 1 1
13 21003 1 1 2 SER HB2 H -5.678 -4.151 -6.278 1.00 . A A . 2 SER HB2 1 1
13 21004 1 1 2 SER HB3 H -6.210 -3.474 -4.739 1.00 . A A . 2 SER HB3 1 1
13 21005 1 1 2 SER HG H -5.710 -5.516 -3.782 1.00 . A A . 2 SER HG 1 1
13 21006 1 1 2 SER N N -7.425 -6.290 -6.143 1.00 . A A . 2 SER N 1 1
13 21007 1 1 2 SER O O -8.188 -2.807 -6.386 1.00 . A A . 2 SER O 1 1
13 21008 1 1 2 SER OG O -5.300 -5.296 -4.631 1.00 . A A . 2 SER OG 1 1
13 21009 1 1 3 LEU C C -11.623 -3.935 -7.512 1.00 . A A . 3 LEU C 1 1
13 21010 1 1 3 LEU CA C -10.189 -3.801 -8.003 1.00 . A A . 3 LEU CA 1 1
13 21011 1 1 3 LEU CB C -10.084 -4.240 -9.461 1.00 . A A . 3 LEU CB 1 1
13 21012 1 1 3 LEU CD1 C -8.412 -4.467 -11.315 1.00 . A A . 3 LEU CD1 1 1
13 21013 1 1 3 LEU CD2 C -9.561 -2.279 -10.935 1.00 . A A . 3 LEU CD2 1 1
13 21014 1 1 3 LEU CG C -9.000 -3.530 -10.274 1.00 . A A . 3 LEU CG 1 1
13 21015 1 1 3 LEU H H -9.425 -5.569 -7.122 1.00 . A A . 3 LEU H 1 1
13 21016 1 1 3 LEU HA H -9.887 -2.766 -7.921 1.00 . A A . 3 LEU HA 1 1
13 21017 1 1 3 LEU HB2 H -9.881 -5.301 -9.482 1.00 . A A . 3 LEU HB2 1 1
13 21018 1 1 3 LEU HB3 H -11.035 -4.063 -9.939 1.00 . A A . 3 LEU HB3 1 1
13 21019 1 1 3 LEU HD11 H -8.429 -3.987 -12.282 1.00 . A A . 3 LEU HD11 1 1
13 21020 1 1 3 LEU HD12 H -7.392 -4.704 -11.051 1.00 . A A . 3 LEU HD12 1 1
13 21021 1 1 3 LEU HD13 H -8.993 -5.375 -11.354 1.00 . A A . 3 LEU HD13 1 1
13 21022 1 1 3 LEU HD21 H -10.079 -1.682 -10.198 1.00 . A A . 3 LEU HD21 1 1
13 21023 1 1 3 LEU HD22 H -8.752 -1.704 -11.361 1.00 . A A . 3 LEU HD22 1 1
13 21024 1 1 3 LEU HD23 H -10.249 -2.564 -11.717 1.00 . A A . 3 LEU HD23 1 1
13 21025 1 1 3 LEU HG H -8.204 -3.228 -9.611 1.00 . A A . 3 LEU HG 1 1
13 21026 1 1 3 LEU N N -9.297 -4.594 -7.167 1.00 . A A . 3 LEU N 1 1
13 21027 1 1 3 LEU O O -12.506 -4.394 -8.240 1.00 . A A . 3 LEU O 1 1
13 21028 1 1 4 SER C C -13.370 -2.571 -4.670 1.00 . A A . 4 SER C 1 1
13 21029 1 1 4 SER CA C -13.129 -3.729 -5.619 1.00 . A A . 4 SER CA 1 1
13 21030 1 1 4 SER CB C -13.200 -5.063 -4.875 1.00 . A A . 4 SER CB 1 1
13 21031 1 1 4 SER H H -11.074 -3.264 -5.721 1.00 . A A . 4 SER H 1 1
13 21032 1 1 4 SER HA H -13.892 -3.704 -6.384 1.00 . A A . 4 SER HA 1 1
13 21033 1 1 4 SER HB2 H -13.798 -4.944 -3.984 1.00 . A A . 4 SER HB2 1 1
13 21034 1 1 4 SER HB3 H -13.653 -5.807 -5.515 1.00 . A A . 4 SER HB3 1 1
13 21035 1 1 4 SER HG H -11.348 -4.746 -4.290 1.00 . A A . 4 SER HG 1 1
13 21036 1 1 4 SER N N -11.830 -3.593 -6.254 1.00 . A A . 4 SER N 1 1
13 21037 1 1 4 SER O O -12.850 -1.473 -4.877 1.00 . A A . 4 SER O 1 1
13 21038 1 1 4 SER OG O -11.904 -5.511 -4.501 1.00 . A A . 4 SER OG 1 1
13 21039 1 1 5 TRP C C -13.492 -1.643 -1.620 1.00 . A A . 5 TRP C 1 1
13 21040 1 1 5 TRP CA C -14.521 -1.746 -2.726 1.00 . A A . 5 TRP CA 1 1
13 21041 1 1 5 TRP CB C -15.887 -1.977 -2.124 1.00 . A A . 5 TRP CB 1 1
13 21042 1 1 5 TRP CD1 C -17.194 0.064 -2.872 1.00 . A A . 5 TRP CD1 1 1
13 21043 1 1 5 TRP CD2 C -16.816 -0.033 -0.674 1.00 . A A . 5 TRP CD2 1 1
13 21044 1 1 5 TRP CE2 C -17.550 1.134 -0.942 1.00 . A A . 5 TRP CE2 1 1
13 21045 1 1 5 TRP CE3 C -16.449 -0.318 0.640 1.00 . A A . 5 TRP CE3 1 1
13 21046 1 1 5 TRP CG C -16.618 -0.704 -1.914 1.00 . A A . 5 TRP CG 1 1
13 21047 1 1 5 TRP CH2 C -17.550 1.715 1.351 1.00 . A A . 5 TRP CH2 1 1
13 21048 1 1 5 TRP CZ2 C -17.927 2.020 0.067 1.00 . A A . 5 TRP CZ2 1 1
13 21049 1 1 5 TRP CZ3 C -16.815 0.555 1.637 1.00 . A A . 5 TRP CZ3 1 1
13 21050 1 1 5 TRP H H -14.608 -3.681 -3.556 1.00 . A A . 5 TRP H 1 1
13 21051 1 1 5 TRP HA H -14.534 -0.814 -3.271 1.00 . A A . 5 TRP HA 1 1
13 21052 1 1 5 TRP HB2 H -16.471 -2.603 -2.783 1.00 . A A . 5 TRP HB2 1 1
13 21053 1 1 5 TRP HB3 H -15.772 -2.460 -1.169 1.00 . A A . 5 TRP HB3 1 1
13 21054 1 1 5 TRP HD1 H -17.191 -0.184 -3.928 1.00 . A A . 5 TRP HD1 1 1
13 21055 1 1 5 TRP HE1 H -18.262 1.877 -2.776 1.00 . A A . 5 TRP HE1 1 1
13 21056 1 1 5 TRP HE3 H -15.882 -1.205 0.880 1.00 . A A . 5 TRP HE3 1 1
13 21057 1 1 5 TRP HH2 H -17.815 2.373 2.165 1.00 . A A . 5 TRP HH2 1 1
13 21058 1 1 5 TRP HZ2 H -18.493 2.917 -0.139 1.00 . A A . 5 TRP HZ2 1 1
13 21059 1 1 5 TRP HZ3 H -16.531 0.345 2.661 1.00 . A A . 5 TRP HZ3 1 1
13 21060 1 1 5 TRP N N -14.189 -2.795 -3.658 1.00 . A A . 5 TRP N 1 1
13 21061 1 1 5 TRP NE1 N -17.770 1.174 -2.296 1.00 . A A . 5 TRP NE1 1 1
13 21062 1 1 5 TRP O O -13.518 -2.418 -0.662 1.00 . A A . 5 TRP O 1 1
13 21063 1 1 6 LYS C C -10.830 -1.614 -0.398 1.00 . A A . 6 LYS C 1 1
13 21064 1 1 6 LYS CA C -11.613 -0.354 -0.744 1.00 . A A . 6 LYS CA 1 1
13 21065 1 1 6 LYS CB C -12.227 0.283 0.504 1.00 . A A . 6 LYS CB 1 1
13 21066 1 1 6 LYS CD C -12.524 2.582 -0.483 1.00 . A A . 6 LYS CD 1 1
13 21067 1 1 6 LYS CE C -11.925 3.979 -0.547 1.00 . A A . 6 LYS CE 1 1
13 21068 1 1 6 LYS CG C -11.903 1.763 0.640 1.00 . A A . 6 LYS CG 1 1
13 21069 1 1 6 LYS H H -12.742 -0.027 -2.499 1.00 . A A . 6 LYS H 1 1
13 21070 1 1 6 LYS HA H -10.930 0.346 -1.176 1.00 . A A . 6 LYS HA 1 1
13 21071 1 1 6 LYS HB2 H -13.300 0.172 0.459 1.00 . A A . 6 LYS HB2 1 1
13 21072 1 1 6 LYS HB3 H -11.855 -0.231 1.379 1.00 . A A . 6 LYS HB3 1 1
13 21073 1 1 6 LYS HD2 H -12.343 2.083 -1.424 1.00 . A A . 6 LYS HD2 1 1
13 21074 1 1 6 LYS HD3 H -13.588 2.662 -0.314 1.00 . A A . 6 LYS HD3 1 1
13 21075 1 1 6 LYS HE2 H -11.774 4.336 0.462 1.00 . A A . 6 LYS HE2 1 1
13 21076 1 1 6 LYS HE3 H -10.972 3.925 -1.054 1.00 . A A . 6 LYS HE3 1 1
13 21077 1 1 6 LYS HG2 H -12.287 2.118 1.584 1.00 . A A . 6 LYS HG2 1 1
13 21078 1 1 6 LYS HG3 H -10.828 1.889 0.614 1.00 . A A . 6 LYS HG3 1 1
13 21079 1 1 6 LYS HZ1 H -12.813 5.858 -0.769 1.00 . A A . 6 LYS HZ1 1 1
13 21080 1 1 6 LYS HZ2 H -13.776 4.572 -1.321 1.00 . A A . 6 LYS HZ2 1 1
13 21081 1 1 6 LYS HZ3 H -12.446 5.087 -2.236 1.00 . A A . 6 LYS HZ3 1 1
13 21082 1 1 6 LYS N N -12.645 -0.632 -1.732 1.00 . A A . 6 LYS N 1 1
13 21083 1 1 6 LYS NZ N -12.801 4.938 -1.268 1.00 . A A . 6 LYS NZ 1 1
13 21084 1 1 6 LYS O O -10.042 -2.100 -1.209 1.00 . A A . 6 LYS O 1 1
13 21085 1 1 7 ARG C C -9.001 -3.198 1.472 1.00 . A A . 7 ARG C 1 1
13 21086 1 1 7 ARG CA C -10.496 -3.391 1.246 1.00 . A A . 7 ARG CA 1 1
13 21087 1 1 7 ARG CB C -10.751 -4.544 0.262 1.00 . A A . 7 ARG CB 1 1
13 21088 1 1 7 ARG CD C -9.141 -6.474 0.298 1.00 . A A . 7 ARG CD 1 1
13 21089 1 1 7 ARG CG C -10.448 -5.917 0.838 1.00 . A A . 7 ARG CG 1 1
13 21090 1 1 7 ARG CZ C -7.367 -7.598 1.596 1.00 . A A . 7 ARG CZ 1 1
13 21091 1 1 7 ARG H H -11.784 -1.720 1.322 1.00 . A A . 7 ARG H 1 1
13 21092 1 1 7 ARG HA H -10.956 -3.638 2.192 1.00 . A A . 7 ARG HA 1 1
13 21093 1 1 7 ARG HB2 H -11.788 -4.522 -0.036 1.00 . A A . 7 ARG HB2 1 1
13 21094 1 1 7 ARG HB3 H -10.133 -4.398 -0.613 1.00 . A A . 7 ARG HB3 1 1
13 21095 1 1 7 ARG HD2 H -9.315 -7.473 -0.071 1.00 . A A . 7 ARG HD2 1 1
13 21096 1 1 7 ARG HD3 H -8.803 -5.845 -0.513 1.00 . A A . 7 ARG HD3 1 1
13 21097 1 1 7 ARG HE H -7.959 -5.702 1.857 1.00 . A A . 7 ARG HE 1 1
13 21098 1 1 7 ARG HG2 H -10.377 -5.838 1.912 1.00 . A A . 7 ARG HG2 1 1
13 21099 1 1 7 ARG HG3 H -11.250 -6.592 0.577 1.00 . A A . 7 ARG HG3 1 1
13 21100 1 1 7 ARG HH11 H -8.132 -8.722 0.088 1.00 . A A . 7 ARG HH11 1 1
13 21101 1 1 7 ARG HH12 H -6.922 -9.512 1.064 1.00 . A A . 7 ARG HH12 1 1
13 21102 1 1 7 ARG HH21 H -6.379 -6.716 3.125 1.00 . A A . 7 ARG HH21 1 1
13 21103 1 1 7 ARG HH22 H -5.937 -8.373 2.809 1.00 . A A . 7 ARG HH22 1 1
13 21104 1 1 7 ARG N N -11.111 -2.155 0.772 1.00 . A A . 7 ARG N 1 1
13 21105 1 1 7 ARG NE N -8.105 -6.522 1.327 1.00 . A A . 7 ARG NE 1 1
13 21106 1 1 7 ARG NH1 N -7.485 -8.696 0.861 1.00 . A A . 7 ARG NH1 1 1
13 21107 1 1 7 ARG NH2 N -6.489 -7.559 2.584 1.00 . A A . 7 ARG NH2 1 1
13 21108 1 1 7 ARG O O -8.195 -3.358 0.556 1.00 . A A . 7 ARG O 1 1
13 21109 1 1 8 CYS C C -6.458 -3.922 2.911 1.00 . A A . 8 CYS C 1 1
13 21110 1 1 8 CYS CA C -7.261 -2.640 3.069 1.00 . A A . 8 CYS CA 1 1
13 21111 1 1 8 CYS CB C -7.188 -2.153 4.513 1.00 . A A . 8 CYS CB 1 1
13 21112 1 1 8 CYS H H -9.341 -2.744 3.385 1.00 . A A . 8 CYS H 1 1
13 21113 1 1 8 CYS HA H -6.853 -1.883 2.417 1.00 . A A . 8 CYS HA 1 1
13 21114 1 1 8 CYS HB2 H -7.627 -1.169 4.574 1.00 . A A . 8 CYS HB2 1 1
13 21115 1 1 8 CYS HB3 H -7.753 -2.830 5.136 1.00 . A A . 8 CYS HB3 1 1
13 21116 1 1 8 CYS N N -8.647 -2.856 2.700 1.00 . A A . 8 CYS N 1 1
13 21117 1 1 8 CYS O O -6.859 -4.982 3.395 1.00 . A A . 8 CYS O 1 1
13 21118 1 1 8 CYS SG S -5.508 -2.042 5.203 1.00 . A A . 8 CYS SG 1 1
13 21119 1 1 9 ALA C C -3.468 -5.076 3.189 1.00 . A A . 9 ALA C 1 1
13 21120 1 1 9 ALA CA C -4.449 -4.955 2.032 1.00 . A A . 9 ALA CA 1 1
13 21121 1 1 9 ALA CB C -3.708 -4.818 0.711 1.00 . A A . 9 ALA CB 1 1
13 21122 1 1 9 ALA H H -5.077 -2.941 1.862 1.00 . A A . 9 ALA H 1 1
13 21123 1 1 9 ALA HA H -5.056 -5.849 1.991 1.00 . A A . 9 ALA HA 1 1
13 21124 1 1 9 ALA HB1 H -3.744 -5.758 0.179 1.00 . A A . 9 ALA HB1 1 1
13 21125 1 1 9 ALA HB2 H -4.176 -4.049 0.114 1.00 . A A . 9 ALA HB2 1 1
13 21126 1 1 9 ALA HB3 H -2.678 -4.551 0.900 1.00 . A A . 9 ALA HB3 1 1
13 21127 1 1 9 ALA N N -5.329 -3.819 2.236 1.00 . A A . 9 ALA N 1 1
13 21128 1 1 9 ALA O O -2.656 -6.001 3.241 1.00 . A A . 9 ALA O 1 1
13 21129 1 1 10 GLY C C -3.240 -5.022 6.403 1.00 . A A . 10 GLY C 1 1
13 21130 1 1 10 GLY CA C -2.694 -4.163 5.285 1.00 . A A . 10 GLY CA 1 1
13 21131 1 1 10 GLY H H -4.257 -3.449 4.052 1.00 . A A . 10 GLY H 1 1
13 21132 1 1 10 GLY HA2 H -1.729 -4.546 4.989 1.00 . A A . 10 GLY HA2 1 1
13 21133 1 1 10 GLY HA3 H -2.573 -3.154 5.649 1.00 . A A . 10 GLY HA3 1 1
13 21134 1 1 10 GLY N N -3.566 -4.148 4.131 1.00 . A A . 10 GLY N 1 1
13 21135 1 1 10 GLY O O -2.573 -5.954 6.858 1.00 . A A . 10 GLY O 1 1
13 21136 1 1 11 CYS C C -6.157 -6.468 7.273 1.00 . A A . 11 CYS C 1 1
13 21137 1 1 11 CYS CA C -5.105 -5.531 7.863 1.00 . A A . 11 CYS CA 1 1
13 21138 1 1 11 CYS CB C -5.719 -4.619 8.938 1.00 . A A . 11 CYS CB 1 1
13 21139 1 1 11 CYS H H -4.973 -4.027 6.377 1.00 . A A . 11 CYS H 1 1
13 21140 1 1 11 CYS HA H -4.337 -6.135 8.322 1.00 . A A . 11 CYS HA 1 1
13 21141 1 1 11 CYS HB2 H -6.216 -5.234 9.673 1.00 . A A . 11 CYS HB2 1 1
13 21142 1 1 11 CYS HB3 H -4.925 -4.069 9.421 1.00 . A A . 11 CYS HB3 1 1
13 21143 1 1 11 CYS N N -4.471 -4.746 6.816 1.00 . A A . 11 CYS N 1 1
13 21144 1 1 11 CYS O O -6.222 -7.648 7.623 1.00 . A A . 11 CYS O 1 1
13 21145 1 1 11 CYS SG S -6.936 -3.405 8.330 1.00 . A A . 11 CYS SG 1 1
13 21146 1 1 12 GLY C C -9.368 -6.338 6.155 1.00 . A A . 12 GLY C 1 1
13 21147 1 1 12 GLY CA C -7.978 -6.748 5.725 1.00 . A A . 12 GLY CA 1 1
13 21148 1 1 12 GLY H H -6.866 -4.996 6.131 1.00 . A A . 12 GLY H 1 1
13 21149 1 1 12 GLY HA2 H -7.897 -6.638 4.654 1.00 . A A . 12 GLY HA2 1 1
13 21150 1 1 12 GLY HA3 H -7.824 -7.784 5.987 1.00 . A A . 12 GLY HA3 1 1
13 21151 1 1 12 GLY N N -6.956 -5.945 6.359 1.00 . A A . 12 GLY N 1 1
13 21152 1 1 12 GLY O O -9.774 -6.590 7.292 1.00 . A A . 12 GLY O 1 1
13 21153 1 1 13 GLY C C -11.787 -4.008 4.756 1.00 . A A . 13 GLY C 1 1
13 21154 1 1 13 GLY CA C -11.405 -5.209 5.583 1.00 . A A . 13 GLY CA 1 1
13 21155 1 1 13 GLY H H -9.717 -5.477 4.387 1.00 . A A . 13 GLY H 1 1
13 21156 1 1 13 GLY HA2 H -12.113 -6.004 5.400 1.00 . A A . 13 GLY HA2 1 1
13 21157 1 1 13 GLY HA3 H -11.438 -4.941 6.628 1.00 . A A . 13 GLY HA3 1 1
13 21158 1 1 13 GLY N N -10.089 -5.675 5.264 1.00 . A A . 13 GLY N 1 1
13 21159 1 1 13 GLY O O -10.931 -3.230 4.329 1.00 . A A . 13 GLY O 1 1
13 21160 1 1 14 LYS C C -13.444 -1.477 4.567 1.00 . A A . 14 LYS C 1 1
13 21161 1 1 14 LYS CA C -13.604 -2.755 3.751 1.00 . A A . 14 LYS CA 1 1
13 21162 1 1 14 LYS CB C -15.071 -2.992 3.391 1.00 . A A . 14 LYS CB 1 1
13 21163 1 1 14 LYS CD C -16.727 -3.681 1.626 1.00 . A A . 14 LYS CD 1 1
13 21164 1 1 14 LYS CE C -17.164 -5.128 1.473 1.00 . A A . 14 LYS CE 1 1
13 21165 1 1 14 LYS CG C -15.259 -3.582 2.002 1.00 . A A . 14 LYS CG 1 1
13 21166 1 1 14 LYS H H -13.677 -4.575 4.833 1.00 . A A . 14 LYS H 1 1
13 21167 1 1 14 LYS HA H -13.034 -2.655 2.840 1.00 . A A . 14 LYS HA 1 1
13 21168 1 1 14 LYS HB2 H -15.502 -3.674 4.110 1.00 . A A . 14 LYS HB2 1 1
13 21169 1 1 14 LYS HB3 H -15.598 -2.053 3.435 1.00 . A A . 14 LYS HB3 1 1
13 21170 1 1 14 LYS HD2 H -17.319 -3.216 2.401 1.00 . A A . 14 LYS HD2 1 1
13 21171 1 1 14 LYS HD3 H -16.887 -3.165 0.691 1.00 . A A . 14 LYS HD3 1 1
13 21172 1 1 14 LYS HE2 H -16.293 -5.733 1.266 1.00 . A A . 14 LYS HE2 1 1
13 21173 1 1 14 LYS HE3 H -17.614 -5.452 2.399 1.00 . A A . 14 LYS HE3 1 1
13 21174 1 1 14 LYS HG2 H -14.758 -2.952 1.283 1.00 . A A . 14 LYS HG2 1 1
13 21175 1 1 14 LYS HG3 H -14.825 -4.571 1.979 1.00 . A A . 14 LYS HG3 1 1
13 21176 1 1 14 LYS HZ1 H -17.814 -6.037 -0.292 1.00 . A A . 14 LYS HZ1 1 1
13 21177 1 1 14 LYS HZ2 H -18.269 -4.408 -0.150 1.00 . A A . 14 LYS HZ2 1 1
13 21178 1 1 14 LYS HZ3 H -19.070 -5.592 0.757 1.00 . A A . 14 LYS HZ3 1 1
13 21179 1 1 14 LYS N N -13.070 -3.885 4.498 1.00 . A A . 14 LYS N 1 1
13 21180 1 1 14 LYS NZ N -18.146 -5.303 0.371 1.00 . A A . 14 LYS NZ 1 1
13 21181 1 1 14 LYS O O -14.146 -1.271 5.557 1.00 . A A . 14 LYS O 1 1
13 21182 1 1 15 ILE C C -13.148 1.408 5.241 1.00 . A A . 15 ILE C 1 1
13 21183 1 1 15 ILE CA C -11.987 0.443 5.013 1.00 . A A . 15 ILE CA 1 1
13 21184 1 1 15 ILE CB C -10.841 1.193 4.307 1.00 . A A . 15 ILE CB 1 1
13 21185 1 1 15 ILE CD1 C -8.726 0.845 2.916 1.00 . A A . 15 ILE CD1 1 1
13 21186 1 1 15 ILE CG1 C -9.879 0.197 3.650 1.00 . A A . 15 ILE CG1 1 1
13 21187 1 1 15 ILE CG2 C -10.106 2.088 5.290 1.00 . A A . 15 ILE CG2 1 1
13 21188 1 1 15 ILE H H -11.791 -1.058 3.544 1.00 . A A . 15 ILE H 1 1
13 21189 1 1 15 ILE HA H -11.624 0.100 5.972 1.00 . A A . 15 ILE HA 1 1
13 21190 1 1 15 ILE HB H -11.272 1.821 3.542 1.00 . A A . 15 ILE HB 1 1
13 21191 1 1 15 ILE HD11 H -8.798 1.918 3.009 1.00 . A A . 15 ILE HD11 1 1
13 21192 1 1 15 ILE HD12 H -7.791 0.510 3.344 1.00 . A A . 15 ILE HD12 1 1
13 21193 1 1 15 ILE HD13 H -8.764 0.571 1.872 1.00 . A A . 15 ILE HD13 1 1
13 21194 1 1 15 ILE HG12 H -9.466 -0.449 4.411 1.00 . A A . 15 ILE HG12 1 1
13 21195 1 1 15 ILE HG21 H -10.672 2.155 6.208 1.00 . A A . 15 ILE HG21 1 1
13 21196 1 1 15 ILE HG22 H -9.131 1.671 5.498 1.00 . A A . 15 ILE HG22 1 1
13 21197 1 1 15 ILE HG23 H -9.991 3.073 4.865 1.00 . A A . 15 ILE HG23 1 1
13 21198 1 1 15 ILE N N -12.392 -0.731 4.243 1.00 . A A . 15 ILE N 1 1
13 21199 1 1 15 ILE O O -13.639 1.539 6.365 1.00 . A A . 15 ILE O 1 1
13 21200 1 1 16 ALA C C -14.348 4.208 5.228 1.00 . A A . 16 ALA C 1 1
13 21201 1 1 16 ALA CA C -14.646 3.080 4.238 1.00 . A A . 16 ALA CA 1 1
13 21202 1 1 16 ALA CB C -15.956 2.385 4.588 1.00 . A A . 16 ALA CB 1 1
13 21203 1 1 16 ALA H H -13.093 1.970 3.324 1.00 . A A . 16 ALA H 1 1
13 21204 1 1 16 ALA HA H -14.755 3.510 3.252 1.00 . A A . 16 ALA HA 1 1
13 21205 1 1 16 ALA HB1 H -15.799 1.721 5.425 1.00 . A A . 16 ALA HB1 1 1
13 21206 1 1 16 ALA HB2 H -16.698 3.124 4.851 1.00 . A A . 16 ALA HB2 1 1
13 21207 1 1 16 ALA HB3 H -16.299 1.816 3.738 1.00 . A A . 16 ALA HB3 1 1
13 21208 1 1 16 ALA N N -13.551 2.106 4.177 1.00 . A A . 16 ALA N 1 1
13 21209 1 1 16 ALA O O -15.245 4.936 5.652 1.00 . A A . 16 ALA O 1 1
13 21210 1 1 17 ASP C C -12.415 6.707 5.739 1.00 . A A . 17 ASP C 1 1
13 21211 1 1 17 ASP CA C -12.649 5.409 6.491 1.00 . A A . 17 ASP CA 1 1
13 21212 1 1 17 ASP CB C -11.365 4.994 7.214 1.00 . A A . 17 ASP CB 1 1
13 21213 1 1 17 ASP CG C -11.626 4.233 8.502 1.00 . A A . 17 ASP CG 1 1
13 21214 1 1 17 ASP H H -12.403 3.768 5.181 1.00 . A A . 17 ASP H 1 1
13 21215 1 1 17 ASP HA H -13.430 5.559 7.218 1.00 . A A . 17 ASP HA 1 1
13 21216 1 1 17 ASP HB2 H -10.783 4.361 6.560 1.00 . A A . 17 ASP HB2 1 1
13 21217 1 1 17 ASP HB3 H -10.792 5.878 7.450 1.00 . A A . 17 ASP HB3 1 1
13 21218 1 1 17 ASP N N -13.075 4.364 5.569 1.00 . A A . 17 ASP N 1 1
13 21219 1 1 17 ASP O O -12.205 6.696 4.528 1.00 . A A . 17 ASP O 1 1
13 21220 1 1 17 ASP OD1 O -12.497 4.655 9.297 1.00 . A A . 17 ASP OD1 1 1
13 21221 1 1 17 ASP OD2 O -10.950 3.206 8.731 1.00 . A A . 17 ASP OD2 1 1
13 21222 1 1 18 ARG C C -10.599 9.326 5.756 1.00 . A A . 18 ARG C 1 1
13 21223 1 1 18 ARG CA C -12.100 9.118 5.878 1.00 . A A . 18 ARG CA 1 1
13 21224 1 1 18 ARG CB C -12.740 10.226 6.733 1.00 . A A . 18 ARG CB 1 1
13 21225 1 1 18 ARG CD C -13.646 12.170 5.385 1.00 . A A . 18 ARG CD 1 1
13 21226 1 1 18 ARG CG C -12.493 11.643 6.227 1.00 . A A . 18 ARG CG 1 1
13 21227 1 1 18 ARG CZ C -14.212 11.187 3.188 1.00 . A A . 18 ARG CZ 1 1
13 21228 1 1 18 ARG H H -12.511 7.745 7.444 1.00 . A A . 18 ARG H 1 1
13 21229 1 1 18 ARG HA H -12.523 9.149 4.880 1.00 . A A . 18 ARG HA 1 1
13 21230 1 1 18 ARG HB2 H -13.807 10.063 6.768 1.00 . A A . 18 ARG HB2 1 1
13 21231 1 1 18 ARG HB3 H -12.344 10.154 7.736 1.00 . A A . 18 ARG HB3 1 1
13 21232 1 1 18 ARG HD2 H -14.412 12.549 6.046 1.00 . A A . 18 ARG HD2 1 1
13 21233 1 1 18 ARG HD3 H -13.278 12.976 4.768 1.00 . A A . 18 ARG HD3 1 1
13 21234 1 1 18 ARG HE H -14.678 10.386 4.970 1.00 . A A . 18 ARG HE 1 1
13 21235 1 1 18 ARG HG2 H -12.360 12.295 7.076 1.00 . A A . 18 ARG HG2 1 1
13 21236 1 1 18 ARG HG3 H -11.594 11.647 5.628 1.00 . A A . 18 ARG HG3 1 1
13 21237 1 1 18 ARG HH11 H -13.196 12.946 3.073 1.00 . A A . 18 ARG HH11 1 1
13 21238 1 1 18 ARG HH12 H -13.590 12.214 1.546 1.00 . A A . 18 ARG HH12 1 1
13 21239 1 1 18 ARG HH21 H -15.206 9.431 2.964 1.00 . A A . 18 ARG HH21 1 1
13 21240 1 1 18 ARG HH22 H -14.794 10.249 1.481 1.00 . A A . 18 ARG HH22 1 1
13 21241 1 1 18 ARG N N -12.380 7.812 6.467 1.00 . A A . 18 ARG N 1 1
13 21242 1 1 18 ARG NE N -14.230 11.144 4.523 1.00 . A A . 18 ARG NE 1 1
13 21243 1 1 18 ARG NH1 N -13.623 12.197 2.553 1.00 . A A . 18 ARG NH1 1 1
13 21244 1 1 18 ARG NH2 N -14.773 10.207 2.490 1.00 . A A . 18 ARG NH2 1 1
13 21245 1 1 18 ARG O O -10.157 10.362 5.302 1.00 . A A . 18 ARG O 1 1
13 21246 1 1 19 PHE C C -7.794 6.989 5.562 1.00 . A A . 19 PHE C 1 1
13 21247 1 1 19 PHE CA C -8.379 8.365 5.840 1.00 . A A . 19 PHE CA 1 1
13 21248 1 1 19 PHE CB C -7.719 8.989 7.073 1.00 . A A . 19 PHE CB 1 1
13 21249 1 1 19 PHE CD1 C -7.653 11.230 5.935 1.00 . A A . 19 PHE CD1 1 1
13 21250 1 1 19 PHE CD2 C -8.124 11.160 8.271 1.00 . A A . 19 PHE CD2 1 1
13 21251 1 1 19 PHE CE1 C -7.780 12.599 5.944 1.00 . A A . 19 PHE CE1 1 1
13 21252 1 1 19 PHE CE2 C -8.257 12.535 8.282 1.00 . A A . 19 PHE CE2 1 1
13 21253 1 1 19 PHE CG C -7.820 10.491 7.099 1.00 . A A . 19 PHE CG 1 1
13 21254 1 1 19 PHE CZ C -8.085 13.254 7.115 1.00 . A A . 19 PHE CZ 1 1
13 21255 1 1 19 PHE H H -10.230 7.436 6.267 1.00 . A A . 19 PHE H 1 1
13 21256 1 1 19 PHE HA H -8.189 8.999 4.984 1.00 . A A . 19 PHE HA 1 1
13 21257 1 1 19 PHE HB2 H -8.205 8.606 7.961 1.00 . A A . 19 PHE HB2 1 1
13 21258 1 1 19 PHE HB3 H -6.672 8.721 7.093 1.00 . A A . 19 PHE HB3 1 1
13 21259 1 1 19 PHE HD1 H -7.424 10.718 5.005 1.00 . A A . 19 PHE HD1 1 1
13 21260 1 1 19 PHE HD2 H -8.257 10.598 9.183 1.00 . A A . 19 PHE HD2 1 1
13 21261 1 1 19 PHE HE1 H -7.647 13.160 5.030 1.00 . A A . 19 PHE HE1 1 1
13 21262 1 1 19 PHE HE2 H -8.495 13.047 9.201 1.00 . A A . 19 PHE HE2 1 1
13 21263 1 1 19 PHE HZ H -8.197 14.323 7.116 1.00 . A A . 19 PHE HZ 1 1
13 21264 1 1 19 PHE N N -9.822 8.289 6.022 1.00 . A A . 19 PHE N 1 1
13 21265 1 1 19 PHE O O -7.768 6.127 6.441 1.00 . A A . 19 PHE O 1 1
13 21266 1 1 20 LEU C C -5.726 5.777 2.801 1.00 . A A . 20 LEU C 1 1
13 21267 1 1 20 LEU CA C -6.688 5.542 3.951 1.00 . A A . 20 LEU CA 1 1
13 21268 1 1 20 LEU CB C -7.747 4.510 3.553 1.00 . A A . 20 LEU CB 1 1
13 21269 1 1 20 LEU CD1 C -7.605 3.832 1.137 1.00 . A A . 20 LEU CD1 1 1
13 21270 1 1 20 LEU CD2 C -9.814 4.323 2.167 1.00 . A A . 20 LEU CD2 1 1
13 21271 1 1 20 LEU CG C -8.346 4.685 2.155 1.00 . A A . 20 LEU CG 1 1
13 21272 1 1 20 LEU H H -7.328 7.535 3.687 1.00 . A A . 20 LEU H 1 1
13 21273 1 1 20 LEU HA H -6.132 5.168 4.798 1.00 . A A . 20 LEU HA 1 1
13 21274 1 1 20 LEU HB2 H -7.298 3.529 3.607 1.00 . A A . 20 LEU HB2 1 1
13 21275 1 1 20 LEU HB3 H -8.549 4.559 4.272 1.00 . A A . 20 LEU HB3 1 1
13 21276 1 1 20 LEU HD11 H -8.295 3.140 0.678 1.00 . A A . 20 LEU HD11 1 1
13 21277 1 1 20 LEU HD12 H -7.176 4.473 0.379 1.00 . A A . 20 LEU HD12 1 1
13 21278 1 1 20 LEU HD13 H -6.818 3.283 1.631 1.00 . A A . 20 LEU HD13 1 1
13 21279 1 1 20 LEU HD21 H -10.077 3.912 3.131 1.00 . A A . 20 LEU HD21 1 1
13 21280 1 1 20 LEU HD22 H -10.404 5.207 1.976 1.00 . A A . 20 LEU HD22 1 1
13 21281 1 1 20 LEU HD23 H -10.003 3.590 1.396 1.00 . A A . 20 LEU HD23 1 1
13 21282 1 1 20 LEU HG H -8.255 5.719 1.856 1.00 . A A . 20 LEU HG 1 1
13 21283 1 1 20 LEU N N -7.307 6.796 4.341 1.00 . A A . 20 LEU N 1 1
13 21284 1 1 20 LEU O O -5.958 6.630 1.950 1.00 . A A . 20 LEU O 1 1
13 21285 1 1 21 LEU C C -3.932 4.181 0.602 1.00 . A A . 21 LEU C 1 1
13 21286 1 1 21 LEU CA C -3.655 5.148 1.740 1.00 . A A . 21 LEU CA 1 1
13 21287 1 1 21 LEU CB C -2.269 4.870 2.313 1.00 . A A . 21 LEU CB 1 1
13 21288 1 1 21 LEU CD1 C -0.266 6.262 2.857 1.00 . A A . 21 LEU CD1 1 1
13 21289 1 1 21 LEU CD2 C -0.346 4.955 0.730 1.00 . A A . 21 LEU CD2 1 1
13 21290 1 1 21 LEU CG C -1.156 5.742 1.744 1.00 . A A . 21 LEU CG 1 1
13 21291 1 1 21 LEU H H -4.531 4.350 3.475 1.00 . A A . 21 LEU H 1 1
13 21292 1 1 21 LEU HA H -3.690 6.159 1.363 1.00 . A A . 21 LEU HA 1 1
13 21293 1 1 21 LEU HB2 H -2.304 5.010 3.383 1.00 . A A . 21 LEU HB2 1 1
13 21294 1 1 21 LEU HB3 H -2.023 3.838 2.112 1.00 . A A . 21 LEU HB3 1 1
13 21295 1 1 21 LEU HD11 H -0.305 5.583 3.696 1.00 . A A . 21 LEU HD11 1 1
13 21296 1 1 21 LEU HD12 H 0.750 6.335 2.499 1.00 . A A . 21 LEU HD12 1 1
13 21297 1 1 21 LEU HD13 H -0.612 7.238 3.166 1.00 . A A . 21 LEU HD13 1 1
13 21298 1 1 21 LEU HD21 H -0.635 3.915 0.766 1.00 . A A . 21 LEU HD21 1 1
13 21299 1 1 21 LEU HD22 H -0.532 5.346 -0.260 1.00 . A A . 21 LEU HD22 1 1
13 21300 1 1 21 LEU HD23 H 0.704 5.045 0.960 1.00 . A A . 21 LEU HD23 1 1
13 21301 1 1 21 LEU HG H -1.593 6.590 1.241 1.00 . A A . 21 LEU HG 1 1
13 21302 1 1 21 LEU N N -4.653 5.023 2.781 1.00 . A A . 21 LEU N 1 1
13 21303 1 1 21 LEU O O -4.227 3.016 0.832 1.00 . A A . 21 LEU O 1 1
13 21304 1 1 22 TYR C C -2.344 3.555 -2.332 1.00 . A A . 22 TYR C 1 1
13 21305 1 1 22 TYR CA C -3.748 3.713 -1.756 1.00 . A A . 22 TYR CA 1 1
13 21306 1 1 22 TYR CB C -4.711 4.204 -2.854 1.00 . A A . 22 TYR CB 1 1
13 21307 1 1 22 TYR CD1 C -6.002 6.087 -1.716 1.00 . A A . 22 TYR CD1 1 1
13 21308 1 1 22 TYR CD2 C -7.223 4.233 -2.575 1.00 . A A . 22 TYR CD2 1 1
13 21309 1 1 22 TYR CE1 C -7.185 6.671 -1.295 1.00 . A A . 22 TYR CE1 1 1
13 21310 1 1 22 TYR CE2 C -8.404 4.808 -2.159 1.00 . A A . 22 TYR CE2 1 1
13 21311 1 1 22 TYR CG C -6.000 4.854 -2.363 1.00 . A A . 22 TYR CG 1 1
13 21312 1 1 22 TYR CZ C -8.382 6.025 -1.522 1.00 . A A . 22 TYR CZ 1 1
13 21313 1 1 22 TYR H H -3.339 5.534 -0.739 1.00 . A A . 22 TYR H 1 1
13 21314 1 1 22 TYR HA H -4.087 2.752 -1.394 1.00 . A A . 22 TYR HA 1 1
13 21315 1 1 22 TYR HB2 H -4.197 4.916 -3.476 1.00 . A A . 22 TYR HB2 1 1
13 21316 1 1 22 TYR HB3 H -4.989 3.355 -3.463 1.00 . A A . 22 TYR HB3 1 1
13 21317 1 1 22 TYR HD1 H -5.062 6.590 -1.540 1.00 . A A . 22 TYR HD1 1 1
13 21318 1 1 22 TYR HD2 H -7.245 3.273 -3.070 1.00 . A A . 22 TYR HD2 1 1
13 21319 1 1 22 TYR HE1 H -7.167 7.627 -0.790 1.00 . A A . 22 TYR HE1 1 1
13 21320 1 1 22 TYR HE2 H -9.343 4.305 -2.339 1.00 . A A . 22 TYR HE2 1 1
13 21321 1 1 22 TYR HH H -9.377 7.440 -0.684 1.00 . A A . 22 TYR HH 1 1
13 21322 1 1 22 TYR N N -3.688 4.618 -0.617 1.00 . A A . 22 TYR N 1 1
13 21323 1 1 22 TYR O O -1.651 4.546 -2.559 1.00 . A A . 22 TYR O 1 1
13 21324 1 1 22 TYR OH O -9.563 6.595 -1.108 1.00 . A A . 22 TYR OH 1 1
13 21325 1 1 23 ALA C C -0.483 0.752 -3.747 1.00 . A A . 23 ALA C 1 1
13 21326 1 1 23 ALA CA C -0.546 2.061 -2.975 1.00 . A A . 23 ALA CA 1 1
13 21327 1 1 23 ALA CB C 0.438 2.038 -1.813 1.00 . A A . 23 ALA CB 1 1
13 21328 1 1 23 ALA H H -2.476 1.559 -2.253 1.00 . A A . 23 ALA H 1 1
13 21329 1 1 23 ALA HA H -0.267 2.870 -3.634 1.00 . A A . 23 ALA HA 1 1
13 21330 1 1 23 ALA HB1 H 0.773 3.043 -1.608 1.00 . A A . 23 ALA HB1 1 1
13 21331 1 1 23 ALA HB2 H -0.050 1.634 -0.937 1.00 . A A . 23 ALA HB2 1 1
13 21332 1 1 23 ALA HB3 H 1.286 1.419 -2.070 1.00 . A A . 23 ALA HB3 1 1
13 21333 1 1 23 ALA N N -1.896 2.319 -2.492 1.00 . A A . 23 ALA N 1 1
13 21334 1 1 23 ALA O O -1.093 -0.239 -3.344 1.00 . A A . 23 ALA O 1 1
13 21335 1 1 24 MET C C -1.035 -0.812 -6.291 1.00 . A A . 24 MET C 1 1
13 21336 1 1 24 MET CA C 0.330 -0.384 -5.767 1.00 . A A . 24 MET CA 1 1
13 21337 1 1 24 MET CB C 1.011 -1.548 -5.039 1.00 . A A . 24 MET CB 1 1
13 21338 1 1 24 MET CE C 2.357 -4.453 -5.712 1.00 . A A . 24 MET CE 1 1
13 21339 1 1 24 MET CG C 2.481 -1.705 -5.384 1.00 . A A . 24 MET CG 1 1
13 21340 1 1 24 MET H H 0.604 1.635 -5.178 1.00 . A A . 24 MET H 1 1
13 21341 1 1 24 MET HA H 0.943 -0.093 -6.608 1.00 . A A . 24 MET HA 1 1
13 21342 1 1 24 MET HB2 H 0.927 -1.387 -3.975 1.00 . A A . 24 MET HB2 1 1
13 21343 1 1 24 MET HB3 H 0.503 -2.465 -5.297 1.00 . A A . 24 MET HB3 1 1
13 21344 1 1 24 MET HE1 H 1.427 -4.307 -5.184 1.00 . A A . 24 MET HE1 1 1
13 21345 1 1 24 MET HE2 H 2.258 -5.284 -6.393 1.00 . A A . 24 MET HE2 1 1
13 21346 1 1 24 MET HE3 H 3.145 -4.662 -5.002 1.00 . A A . 24 MET HE3 1 1
13 21347 1 1 24 MET HG2 H 2.854 -0.762 -5.756 1.00 . A A . 24 MET HG2 1 1
13 21348 1 1 24 MET HG3 H 3.022 -1.977 -4.487 1.00 . A A . 24 MET HG3 1 1
13 21349 1 1 24 MET N N 0.204 0.782 -4.889 1.00 . A A . 24 MET N 1 1
13 21350 1 1 24 MET O O -1.305 -2.003 -6.466 1.00 . A A . 24 MET O 1 1
13 21351 1 1 24 MET SD S 2.762 -2.972 -6.634 1.00 . A A . 24 MET SD 1 1
13 21352 1 1 25 ASP C C -4.074 -0.903 -5.930 1.00 . A A . 25 ASP C 1 1
13 21353 1 1 25 ASP CA C -3.286 -0.039 -6.911 1.00 . A A . 25 ASP CA 1 1
13 21354 1 1 25 ASP CB C -3.327 -0.637 -8.322 1.00 . A A . 25 ASP CB 1 1
13 21355 1 1 25 ASP CG C -3.634 0.414 -9.371 1.00 . A A . 25 ASP CG 1 1
13 21356 1 1 25 ASP H H -1.624 1.094 -6.259 1.00 . A A . 25 ASP H 1 1
13 21357 1 1 25 ASP HA H -3.757 0.933 -6.944 1.00 . A A . 25 ASP HA 1 1
13 21358 1 1 25 ASP HB2 H -2.368 -1.080 -8.549 1.00 . A A . 25 ASP HB2 1 1
13 21359 1 1 25 ASP HB3 H -4.092 -1.398 -8.364 1.00 . A A . 25 ASP HB3 1 1
13 21360 1 1 25 ASP N N -1.910 0.176 -6.463 1.00 . A A . 25 ASP N 1 1
13 21361 1 1 25 ASP O O -5.217 -1.268 -6.192 1.00 . A A . 25 ASP O 1 1
13 21362 1 1 25 ASP OD1 O -3.300 1.599 -9.145 1.00 . A A . 25 ASP OD1 1 1
13 21363 1 1 25 ASP OD2 O -4.221 0.070 -10.419 1.00 . A A . 25 ASP OD2 1 1
13 21364 1 1 26 SER C C -4.536 -0.681 -2.587 1.00 . A A . 26 SER C 1 1
13 21365 1 1 26 SER CA C -4.230 -1.722 -3.652 1.00 . A A . 26 SER CA 1 1
13 21366 1 1 26 SER CB C -3.399 -2.863 -3.061 1.00 . A A . 26 SER CB 1 1
13 21367 1 1 26 SER H H -2.657 -0.650 -4.552 1.00 . A A . 26 SER H 1 1
13 21368 1 1 26 SER HA H -5.160 -2.115 -4.040 1.00 . A A . 26 SER HA 1 1
13 21369 1 1 26 SER HB2 H -2.834 -2.495 -2.219 1.00 . A A . 26 SER HB2 1 1
13 21370 1 1 26 SER HB3 H -4.059 -3.652 -2.733 1.00 . A A . 26 SER HB3 1 1
13 21371 1 1 26 SER HG H -2.511 -2.835 -4.810 1.00 . A A . 26 SER HG 1 1
13 21372 1 1 26 SER N N -3.519 -1.080 -4.742 1.00 . A A . 26 SER N 1 1
13 21373 1 1 26 SER O O -3.873 0.356 -2.523 1.00 . A A . 26 SER O 1 1
13 21374 1 1 26 SER OG O -2.494 -3.389 -4.020 1.00 . A A . 26 SER OG 1 1
13 21375 1 1 27 TYR C C -5.591 -0.374 0.554 1.00 . A A . 27 TYR C 1 1
13 21376 1 1 27 TYR CA C -6.013 0.082 -0.837 1.00 . A A . 27 TYR CA 1 1
13 21377 1 1 27 TYR CB C -7.526 0.315 -0.929 1.00 . A A . 27 TYR CB 1 1
13 21378 1 1 27 TYR CD1 C -7.102 1.152 -3.295 1.00 . A A . 27 TYR CD1 1 1
13 21379 1 1 27 TYR CD2 C -9.342 0.653 -2.666 1.00 . A A . 27 TYR CD2 1 1
13 21380 1 1 27 TYR CE1 C -7.531 1.509 -4.558 1.00 . A A . 27 TYR CE1 1 1
13 21381 1 1 27 TYR CE2 C -9.778 1.009 -3.928 1.00 . A A . 27 TYR CE2 1 1
13 21382 1 1 27 TYR CG C -8.000 0.716 -2.323 1.00 . A A . 27 TYR CG 1 1
13 21383 1 1 27 TYR CZ C -8.868 1.434 -4.869 1.00 . A A . 27 TYR CZ 1 1
13 21384 1 1 27 TYR H H -6.130 -1.713 -1.960 1.00 . A A . 27 TYR H 1 1
13 21385 1 1 27 TYR HA H -5.506 1.010 -1.058 1.00 . A A . 27 TYR HA 1 1
13 21386 1 1 27 TYR HB2 H -8.040 -0.593 -0.653 1.00 . A A . 27 TYR HB2 1 1
13 21387 1 1 27 TYR HB3 H -7.802 1.103 -0.246 1.00 . A A . 27 TYR HB3 1 1
13 21388 1 1 27 TYR HD1 H -6.052 1.213 -3.049 1.00 . A A . 27 TYR HD1 1 1
13 21389 1 1 27 TYR HD2 H -10.057 0.320 -1.929 1.00 . A A . 27 TYR HD2 1 1
13 21390 1 1 27 TYR HE1 H -6.816 1.845 -5.297 1.00 . A A . 27 TYR HE1 1 1
13 21391 1 1 27 TYR HE2 H -10.829 0.950 -4.173 1.00 . A A . 27 TYR HE2 1 1
13 21392 1 1 27 TYR HH H -8.728 2.495 -6.475 1.00 . A A . 27 TYR HH 1 1
13 21393 1 1 27 TYR N N -5.592 -0.896 -1.828 1.00 . A A . 27 TYR N 1 1
13 21394 1 1 27 TYR O O -5.493 -1.571 0.811 1.00 . A A . 27 TYR O 1 1
13 21395 1 1 27 TYR OH O -9.299 1.789 -6.127 1.00 . A A . 27 TYR OH 1 1
13 21396 1 1 28 TRP C C -4.988 1.259 3.711 1.00 . A A . 28 TRP C 1 1
13 21397 1 1 28 TRP CA C -4.519 0.269 2.651 1.00 . A A . 28 TRP CA 1 1
13 21398 1 1 28 TRP CB C -2.988 0.395 2.561 1.00 . A A . 28 TRP CB 1 1
13 21399 1 1 28 TRP CD1 C -2.352 -0.322 0.179 1.00 . A A . 28 TRP CD1 1 1
13 21400 1 1 28 TRP CD2 C -1.459 -1.588 1.791 1.00 . A A . 28 TRP CD2 1 1
13 21401 1 1 28 TRP CE2 C -1.024 -2.076 0.545 1.00 . A A . 28 TRP CE2 1 1
13 21402 1 1 28 TRP CE3 C -1.017 -2.224 2.954 1.00 . A A . 28 TRP CE3 1 1
13 21403 1 1 28 TRP CG C -2.315 -0.472 1.535 1.00 . A A . 28 TRP CG 1 1
13 21404 1 1 28 TRP CH2 C 0.243 -3.773 1.587 1.00 . A A . 28 TRP CH2 1 1
13 21405 1 1 28 TRP CZ2 C -0.175 -3.172 0.431 1.00 . A A . 28 TRP CZ2 1 1
13 21406 1 1 28 TRP CZ3 C -0.174 -3.311 2.839 1.00 . A A . 28 TRP CZ3 1 1
13 21407 1 1 28 TRP H H -5.120 1.501 1.042 1.00 . A A . 28 TRP H 1 1
13 21408 1 1 28 TRP HA H -4.786 -0.734 2.941 1.00 . A A . 28 TRP HA 1 1
13 21409 1 1 28 TRP HB2 H -2.746 1.418 2.322 1.00 . A A . 28 TRP HB2 1 1
13 21410 1 1 28 TRP HB3 H -2.565 0.157 3.527 1.00 . A A . 28 TRP HB3 1 1
13 21411 1 1 28 TRP HD1 H -2.916 0.444 -0.334 1.00 . A A . 28 TRP HD1 1 1
13 21412 1 1 28 TRP HE1 H -1.459 -1.393 -1.393 1.00 . A A . 28 TRP HE1 1 1
13 21413 1 1 28 TRP HE3 H -1.326 -1.882 3.932 1.00 . A A . 28 TRP HE3 1 1
13 21414 1 1 28 TRP HH2 H 0.904 -4.626 1.544 1.00 . A A . 28 TRP HH2 1 1
13 21415 1 1 28 TRP HZ2 H 0.157 -3.541 -0.528 1.00 . A A . 28 TRP HZ2 1 1
13 21416 1 1 28 TRP HZ3 H 0.179 -3.814 3.728 1.00 . A A . 28 TRP HZ3 1 1
13 21417 1 1 28 TRP N N -5.137 0.572 1.362 1.00 . A A . 28 TRP N 1 1
13 21418 1 1 28 TRP NE1 N -1.586 -1.288 -0.423 1.00 . A A . 28 TRP NE1 1 1
13 21419 1 1 28 TRP O O -5.572 2.289 3.386 1.00 . A A . 28 TRP O 1 1
13 21420 1 1 29 HIS C C -3.245 2.876 5.971 1.00 . A A . 29 HIS C 1 1
13 21421 1 1 29 HIS CA C -4.566 2.130 5.928 1.00 . A A . 29 HIS CA 1 1
13 21422 1 1 29 HIS CB C -4.862 1.542 7.307 1.00 . A A . 29 HIS CB 1 1
13 21423 1 1 29 HIS CD2 C -7.315 2.176 7.796 1.00 . A A . 29 HIS CD2 1 1
13 21424 1 1 29 HIS CE1 C -8.095 0.142 7.925 1.00 . A A . 29 HIS CE1 1 1
13 21425 1 1 29 HIS CG C -6.311 1.294 7.575 1.00 . A A . 29 HIS CG 1 1
13 21426 1 1 29 HIS H H -3.833 0.354 5.057 1.00 . A A . 29 HIS H 1 1
13 21427 1 1 29 HIS HA H -5.355 2.811 5.644 1.00 . A A . 29 HIS HA 1 1
13 21428 1 1 29 HIS HB2 H -4.346 0.600 7.403 1.00 . A A . 29 HIS HB2 1 1
13 21429 1 1 29 HIS HB3 H -4.497 2.223 8.063 1.00 . A A . 29 HIS HB3 1 1
13 21430 1 1 29 HIS HD2 H -7.238 3.252 7.800 1.00 . A A . 29 HIS HD2 1 1
13 21431 1 1 29 HIS HE1 H -8.772 -0.691 8.052 1.00 . A A . 29 HIS HE1 1 1
13 21432 1 1 29 HIS HE2 H -9.313 1.781 8.345 1.00 . A A . 29 HIS HE2 1 1
13 21433 1 1 29 HIS N N -4.466 1.091 4.916 1.00 . A A . 29 HIS N 1 1
13 21434 1 1 29 HIS ND1 N -6.810 0.024 7.657 1.00 . A A . 29 HIS ND1 1 1
13 21435 1 1 29 HIS NE2 N -8.451 1.435 8.020 1.00 . A A . 29 HIS NE2 1 1
13 21436 1 1 29 HIS O O -2.231 2.369 5.482 1.00 . A A . 29 HIS O 1 1
13 21437 1 1 30 SER C C -0.943 4.092 7.423 1.00 . A A . 30 SER C 1 1
13 21438 1 1 30 SER CA C -2.039 4.855 6.676 1.00 . A A . 30 SER CA 1 1
13 21439 1 1 30 SER CB C -2.361 6.166 7.390 1.00 . A A . 30 SER CB 1 1
13 21440 1 1 30 SER H H -4.080 4.405 6.950 1.00 . A A . 30 SER H 1 1
13 21441 1 1 30 SER HA H -1.694 5.073 5.676 1.00 . A A . 30 SER HA 1 1
13 21442 1 1 30 SER HB2 H -2.045 6.102 8.420 1.00 . A A . 30 SER HB2 1 1
13 21443 1 1 30 SER HB3 H -1.843 6.978 6.902 1.00 . A A . 30 SER HB3 1 1
13 21444 1 1 30 SER HG H -4.006 6.959 8.126 1.00 . A A . 30 SER HG 1 1
13 21445 1 1 30 SER N N -3.247 4.057 6.567 1.00 . A A . 30 SER N 1 1
13 21446 1 1 30 SER O O 0.218 4.083 7.009 1.00 . A A . 30 SER O 1 1
13 21447 1 1 30 SER OG O -3.758 6.426 7.355 1.00 . A A . 30 SER OG 1 1
13 21448 1 1 31 ARG C C -0.314 1.213 8.928 1.00 . A A . 31 ARG C 1 1
13 21449 1 1 31 ARG CA C -0.358 2.690 9.317 1.00 . A A . 31 ARG CA 1 1
13 21450 1 1 31 ARG CB C -0.684 2.826 10.804 1.00 . A A . 31 ARG CB 1 1
13 21451 1 1 31 ARG CD C 0.431 3.688 12.883 1.00 . A A . 31 ARG CD 1 1
13 21452 1 1 31 ARG CG C 0.543 2.749 11.696 1.00 . A A . 31 ARG CG 1 1
13 21453 1 1 31 ARG CZ C 1.486 5.896 12.579 1.00 . A A . 31 ARG CZ 1 1
13 21454 1 1 31 ARG H H -2.263 3.470 8.800 1.00 . A A . 31 ARG H 1 1
13 21455 1 1 31 ARG HA H 0.615 3.120 9.138 1.00 . A A . 31 ARG HA 1 1
13 21456 1 1 31 ARG HB2 H -1.166 3.779 10.970 1.00 . A A . 31 ARG HB2 1 1
13 21457 1 1 31 ARG HB3 H -1.361 2.035 11.087 1.00 . A A . 31 ARG HB3 1 1
13 21458 1 1 31 ARG HD2 H -0.487 3.474 13.412 1.00 . A A . 31 ARG HD2 1 1
13 21459 1 1 31 ARG HD3 H 1.271 3.515 13.540 1.00 . A A . 31 ARG HD3 1 1
13 21460 1 1 31 ARG HE H -0.428 5.466 12.148 1.00 . A A . 31 ARG HE 1 1
13 21461 1 1 31 ARG HG2 H 0.647 1.738 12.060 1.00 . A A . 31 ARG HG2 1 1
13 21462 1 1 31 ARG HG3 H 1.413 3.018 11.118 1.00 . A A . 31 ARG HG3 1 1
13 21463 1 1 31 ARG HH11 H 2.773 4.416 13.113 1.00 . A A . 31 ARG HH11 1 1
13 21464 1 1 31 ARG HH12 H 3.472 6.007 12.999 1.00 . A A . 31 ARG HH12 1 1
13 21465 1 1 31 ARG HH21 H 0.487 7.561 11.979 1.00 . A A . 31 ARG HH21 1 1
13 21466 1 1 31 ARG HH22 H 2.165 7.800 12.378 1.00 . A A . 31 ARG HH22 1 1
13 21467 1 1 31 ARG N N -1.320 3.432 8.513 1.00 . A A . 31 ARG N 1 1
13 21468 1 1 31 ARG NE N 0.428 5.092 12.480 1.00 . A A . 31 ARG NE 1 1
13 21469 1 1 31 ARG NH1 N 2.669 5.401 12.926 1.00 . A A . 31 ARG NH1 1 1
13 21470 1 1 31 ARG NH2 N 1.372 7.184 12.284 1.00 . A A . 31 ARG NH2 1 1
13 21471 1 1 31 ARG O O 0.506 0.459 9.446 1.00 . A A . 31 ARG O 1 1
13 21472 1 1 32 CYS C C -0.152 -0.811 6.467 1.00 . A A . 32 CYS C 1 1
13 21473 1 1 32 CYS CA C -1.187 -0.587 7.564 1.00 . A A . 32 CYS CA 1 1
13 21474 1 1 32 CYS CB C -2.573 -0.986 7.074 1.00 . A A . 32 CYS CB 1 1
13 21475 1 1 32 CYS H H -1.804 1.438 7.616 1.00 . A A . 32 CYS H 1 1
13 21476 1 1 32 CYS HA H -0.925 -1.204 8.411 1.00 . A A . 32 CYS HA 1 1
13 21477 1 1 32 CYS HB2 H -3.006 -0.160 6.532 1.00 . A A . 32 CYS HB2 1 1
13 21478 1 1 32 CYS HB3 H -2.482 -1.836 6.414 1.00 . A A . 32 CYS HB3 1 1
13 21479 1 1 32 CYS N N -1.176 0.800 8.009 1.00 . A A . 32 CYS N 1 1
13 21480 1 1 32 CYS O O 0.547 -1.825 6.465 1.00 . A A . 32 CYS O 1 1
13 21481 1 1 32 CYS SG S -3.732 -1.439 8.408 1.00 . A A . 32 CYS SG 1 1
13 21482 1 1 33 LEU C C 2.392 0.118 5.207 1.00 . A A . 33 LEU C 1 1
13 21483 1 1 33 LEU CA C 1.019 0.105 4.547 1.00 . A A . 33 LEU CA 1 1
13 21484 1 1 33 LEU CB C 0.887 1.278 3.576 1.00 . A A . 33 LEU CB 1 1
13 21485 1 1 33 LEU CD1 C 1.601 0.356 1.355 1.00 . A A . 33 LEU CD1 1 1
13 21486 1 1 33 LEU CD2 C 2.086 2.734 1.925 1.00 . A A . 33 LEU CD2 1 1
13 21487 1 1 33 LEU CG C 1.947 1.326 2.472 1.00 . A A . 33 LEU CG 1 1
13 21488 1 1 33 LEU H H -0.570 0.969 5.650 1.00 . A A . 33 LEU H 1 1
13 21489 1 1 33 LEU HA H 0.897 -0.824 4.007 1.00 . A A . 33 LEU HA 1 1
13 21490 1 1 33 LEU HB2 H -0.086 1.222 3.110 1.00 . A A . 33 LEU HB2 1 1
13 21491 1 1 33 LEU HB3 H 0.947 2.197 4.140 1.00 . A A . 33 LEU HB3 1 1
13 21492 1 1 33 LEU HD11 H 2.248 -0.507 1.415 1.00 . A A . 33 LEU HD11 1 1
13 21493 1 1 33 LEU HD12 H 0.574 0.044 1.455 1.00 . A A . 33 LEU HD12 1 1
13 21494 1 1 33 LEU HD13 H 1.740 0.843 0.400 1.00 . A A . 33 LEU HD13 1 1
13 21495 1 1 33 LEU HD21 H 1.113 3.107 1.639 1.00 . A A . 33 LEU HD21 1 1
13 21496 1 1 33 LEU HD22 H 2.509 3.376 2.682 1.00 . A A . 33 LEU HD22 1 1
13 21497 1 1 33 LEU HD23 H 2.733 2.723 1.060 1.00 . A A . 33 LEU HD23 1 1
13 21498 1 1 33 LEU HG H 2.900 1.031 2.888 1.00 . A A . 33 LEU HG 1 1
13 21499 1 1 33 LEU N N -0.009 0.167 5.577 1.00 . A A . 33 LEU N 1 1
13 21500 1 1 33 LEU O O 3.134 -0.859 5.114 1.00 . A A . 33 LEU O 1 1
13 21501 1 1 34 LYS C C 5.109 0.914 6.256 1.00 . A A . 34 LYS C 1 1
13 21502 1 1 34 LYS CA C 3.790 1.307 6.894 1.00 . A A . 34 LYS CA 1 1
13 21503 1 1 34 LYS CB C 3.603 0.556 8.232 1.00 . A A . 34 LYS CB 1 1
13 21504 1 1 34 LYS CD C 4.277 -1.871 8.132 1.00 . A A . 34 LYS CD 1 1
13 21505 1 1 34 LYS CE C 4.026 -3.054 7.210 1.00 . A A . 34 LYS CE 1 1
13 21506 1 1 34 LYS CG C 3.121 -0.884 8.110 1.00 . A A . 34 LYS CG 1 1
13 21507 1 1 34 LYS H H 1.897 1.818 6.105 1.00 . A A . 34 LYS H 1 1
13 21508 1 1 34 LYS HA H 3.880 2.355 7.127 1.00 . A A . 34 LYS HA 1 1
13 21509 1 1 34 LYS HB2 H 4.547 0.545 8.753 1.00 . A A . 34 LYS HB2 1 1
13 21510 1 1 34 LYS HB3 H 2.884 1.099 8.830 1.00 . A A . 34 LYS HB3 1 1
13 21511 1 1 34 LYS HD2 H 5.174 -1.363 7.809 1.00 . A A . 34 LYS HD2 1 1
13 21512 1 1 34 LYS HD3 H 4.409 -2.234 9.141 1.00 . A A . 34 LYS HD3 1 1
13 21513 1 1 34 LYS HE2 H 4.252 -2.757 6.197 1.00 . A A . 34 LYS HE2 1 1
13 21514 1 1 34 LYS HE3 H 4.676 -3.866 7.499 1.00 . A A . 34 LYS HE3 1 1
13 21515 1 1 34 LYS HG2 H 2.462 -1.101 8.936 1.00 . A A . 34 LYS HG2 1 1
13 21516 1 1 34 LYS HG3 H 2.583 -0.994 7.180 1.00 . A A . 34 LYS HG3 1 1
13 21517 1 1 34 LYS HZ1 H 2.491 -4.380 6.700 1.00 . A A . 34 LYS HZ1 1 1
13 21518 1 1 34 LYS HZ2 H 1.973 -2.779 6.910 1.00 . A A . 34 LYS HZ2 1 1
13 21519 1 1 34 LYS HZ3 H 2.354 -3.733 8.260 1.00 . A A . 34 LYS HZ3 1 1
13 21520 1 1 34 LYS N N 2.611 1.158 6.020 1.00 . A A . 34 LYS N 1 1
13 21521 1 1 34 LYS NZ N 2.614 -3.518 7.273 1.00 . A A . 34 LYS NZ 1 1
13 21522 1 1 34 LYS O O 5.233 0.721 5.044 1.00 . A A . 34 LYS O 1 1
13 21523 1 1 35 CYS C C 7.893 -0.583 6.669 1.00 . A A . 35 CYS C 1 1
13 21524 1 1 35 CYS CA C 7.482 0.886 6.674 1.00 . A A . 35 CYS CA 1 1
13 21525 1 1 35 CYS CB C 8.333 1.633 7.672 1.00 . A A . 35 CYS CB 1 1
13 21526 1 1 35 CYS H H 5.940 1.366 7.984 1.00 . A A . 35 CYS H 1 1
13 21527 1 1 35 CYS HA H 7.608 1.315 5.691 1.00 . A A . 35 CYS HA 1 1
13 21528 1 1 35 CYS HB2 H 7.866 1.562 8.639 1.00 . A A . 35 CYS HB2 1 1
13 21529 1 1 35 CYS HB3 H 9.285 1.162 7.717 1.00 . A A . 35 CYS HB3 1 1
13 21530 1 1 35 CYS N N 6.118 1.038 7.079 1.00 . A A . 35 CYS N 1 1
13 21531 1 1 35 CYS O O 7.228 -1.426 7.274 1.00 . A A . 35 CYS O 1 1
13 21532 1 1 35 CYS SG S 8.601 3.393 7.313 1.00 . A A . 35 CYS SG 1 1
13 21533 1 1 36 SER C C 10.487 -2.385 7.382 1.00 . A A . 36 SER C 1 1
13 21534 1 1 36 SER CA C 9.618 -2.190 6.140 1.00 . A A . 36 SER CA 1 1
13 21535 1 1 36 SER CB C 10.433 -2.412 4.875 1.00 . A A . 36 SER CB 1 1
13 21536 1 1 36 SER H H 9.591 -0.124 5.720 1.00 . A A . 36 SER H 1 1
13 21537 1 1 36 SER HA H 8.801 -2.894 6.165 1.00 . A A . 36 SER HA 1 1
13 21538 1 1 36 SER HB2 H 11.475 -2.533 5.132 1.00 . A A . 36 SER HB2 1 1
13 21539 1 1 36 SER HB3 H 10.078 -3.297 4.366 1.00 . A A . 36 SER HB3 1 1
13 21540 1 1 36 SER HG H 9.405 -1.290 3.635 1.00 . A A . 36 SER HG 1 1
13 21541 1 1 36 SER N N 9.060 -0.854 6.113 1.00 . A A . 36 SER N 1 1
13 21542 1 1 36 SER O O 10.350 -3.377 8.098 1.00 . A A . 36 SER O 1 1
13 21543 1 1 36 SER OG O 10.298 -1.301 4.008 1.00 . A A . 36 SER OG 1 1
13 21544 1 1 37 SER C C 11.965 -0.534 9.857 1.00 . A A . 37 SER C 1 1
13 21545 1 1 37 SER CA C 12.305 -1.539 8.752 1.00 . A A . 37 SER CA 1 1
13 21546 1 1 37 SER CB C 13.743 -1.336 8.266 1.00 . A A . 37 SER CB 1 1
13 21547 1 1 37 SER H H 11.472 -0.679 7.006 1.00 . A A . 37 SER H 1 1
13 21548 1 1 37 SER HA H 12.217 -2.536 9.158 1.00 . A A . 37 SER HA 1 1
13 21549 1 1 37 SER HB2 H 14.019 -0.300 8.385 1.00 . A A . 37 SER HB2 1 1
13 21550 1 1 37 SER HB3 H 14.411 -1.958 8.841 1.00 . A A . 37 SER HB3 1 1
13 21551 1 1 37 SER HG H 13.444 -0.984 6.359 1.00 . A A . 37 SER HG 1 1
13 21552 1 1 37 SER N N 11.387 -1.440 7.628 1.00 . A A . 37 SER N 1 1
13 21553 1 1 37 SER O O 11.897 -0.905 11.027 1.00 . A A . 37 SER O 1 1
13 21554 1 1 37 SER OG O 13.868 -1.679 6.894 1.00 . A A . 37 SER OG 1 1
13 21555 1 1 38 CYS C C 10.227 1.601 11.205 1.00 . A A . 38 CYS C 1 1
13 21556 1 1 38 CYS CA C 11.563 1.795 10.482 1.00 . A A . 38 CYS CA 1 1
13 21557 1 1 38 CYS CB C 11.586 3.160 9.795 1.00 . A A . 38 CYS CB 1 1
13 21558 1 1 38 CYS H H 11.942 0.995 8.554 1.00 . A A . 38 CYS H 1 1
13 21559 1 1 38 CYS HA H 12.360 1.757 11.211 1.00 . A A . 38 CYS HA 1 1
13 21560 1 1 38 CYS HB2 H 10.571 3.502 9.655 1.00 . A A . 38 CYS HB2 1 1
13 21561 1 1 38 CYS HB3 H 12.112 3.862 10.426 1.00 . A A . 38 CYS HB3 1 1
13 21562 1 1 38 CYS N N 11.812 0.742 9.496 1.00 . A A . 38 CYS N 1 1
13 21563 1 1 38 CYS O O 10.088 1.965 12.376 1.00 . A A . 38 CYS O 1 1
13 21564 1 1 38 CYS SG S 12.399 3.154 8.162 1.00 . A A . 38 CYS SG 1 1
13 21565 1 1 39 GLN C C 7.220 2.212 11.352 1.00 . A A . 39 GLN C 1 1
13 21566 1 1 39 GLN CA C 7.890 0.891 10.986 1.00 . A A . 39 GLN CA 1 1
13 21567 1 1 39 GLN CB C 7.884 -0.054 12.191 1.00 . A A . 39 GLN CB 1 1
13 21568 1 1 39 GLN CD C 8.538 -2.265 11.165 1.00 . A A . 39 GLN CD 1 1
13 21569 1 1 39 GLN CG C 7.451 -1.467 11.849 1.00 . A A . 39 GLN CG 1 1
13 21570 1 1 39 GLN H H 9.423 0.893 9.527 1.00 . A A . 39 GLN H 1 1
13 21571 1 1 39 GLN HA H 7.316 0.435 10.193 1.00 . A A . 39 GLN HA 1 1
13 21572 1 1 39 GLN HB2 H 8.881 -0.096 12.606 1.00 . A A . 39 GLN HB2 1 1
13 21573 1 1 39 GLN HB3 H 7.209 0.336 12.937 1.00 . A A . 39 GLN HB3 1 1
13 21574 1 1 39 GLN HE21 H 7.585 -2.122 9.425 1.00 . A A . 39 GLN HE21 1 1
13 21575 1 1 39 GLN HE22 H 9.079 -2.997 9.394 1.00 . A A . 39 GLN HE22 1 1
13 21576 1 1 39 GLN HG2 H 7.175 -1.974 12.762 1.00 . A A . 39 GLN HG2 1 1
13 21577 1 1 39 GLN HG3 H 6.593 -1.417 11.192 1.00 . A A . 39 GLN HG3 1 1
13 21578 1 1 39 GLN N N 9.244 1.092 10.472 1.00 . A A . 39 GLN N 1 1
13 21579 1 1 39 GLN NE2 N 8.384 -2.483 9.866 1.00 . A A . 39 GLN NE2 1 1
13 21580 1 1 39 GLN O O 6.452 2.285 12.313 1.00 . A A . 39 GLN O 1 1
13 21581 1 1 39 GLN OE1 O 9.498 -2.696 11.802 1.00 . A A . 39 GLN OE1 1 1
13 21582 1 1 40 ALA C C 5.555 4.559 9.763 1.00 . A A . 40 ALA C 1 1
13 21583 1 1 40 ALA CA C 6.753 4.487 10.700 1.00 . A A . 40 ALA CA 1 1
13 21584 1 1 40 ALA CB C 7.716 5.638 10.443 1.00 . A A . 40 ALA CB 1 1
13 21585 1 1 40 ALA H H 7.987 3.100 9.734 1.00 . A A . 40 ALA H 1 1
13 21586 1 1 40 ALA HA H 6.410 4.551 11.722 1.00 . A A . 40 ALA HA 1 1
13 21587 1 1 40 ALA HB1 H 7.980 6.102 11.381 1.00 . A A . 40 ALA HB1 1 1
13 21588 1 1 40 ALA HB2 H 8.607 5.260 9.964 1.00 . A A . 40 ALA HB2 1 1
13 21589 1 1 40 ALA HB3 H 7.243 6.366 9.801 1.00 . A A . 40 ALA HB3 1 1
13 21590 1 1 40 ALA N N 7.428 3.226 10.526 1.00 . A A . 40 ALA N 1 1
13 21591 1 1 40 ALA O O 5.109 3.543 9.225 1.00 . A A . 40 ALA O 1 1
13 21592 1 1 41 GLN C C 4.482 6.465 7.273 1.00 . A A . 41 GLN C 1 1
13 21593 1 1 41 GLN CA C 3.963 5.962 8.613 1.00 . A A . 41 GLN CA 1 1
13 21594 1 1 41 GLN CB C 2.955 6.941 9.205 1.00 . A A . 41 GLN CB 1 1
13 21595 1 1 41 GLN CD C 0.901 7.443 7.833 1.00 . A A . 41 GLN CD 1 1
13 21596 1 1 41 GLN CG C 1.509 6.576 8.914 1.00 . A A . 41 GLN CG 1 1
13 21597 1 1 41 GLN H H 5.507 6.538 9.939 1.00 . A A . 41 GLN H 1 1
13 21598 1 1 41 GLN HA H 3.481 5.007 8.462 1.00 . A A . 41 GLN HA 1 1
13 21599 1 1 41 GLN HB2 H 3.088 6.973 10.277 1.00 . A A . 41 GLN HB2 1 1
13 21600 1 1 41 GLN HB3 H 3.143 7.924 8.799 1.00 . A A . 41 GLN HB3 1 1
13 21601 1 1 41 GLN HE21 H 0.006 8.570 9.205 1.00 . A A . 41 GLN HE21 1 1
13 21602 1 1 41 GLN HE22 H -0.254 9.033 7.556 1.00 . A A . 41 GLN HE22 1 1
13 21603 1 1 41 GLN HG2 H 1.467 5.544 8.596 1.00 . A A . 41 GLN HG2 1 1
13 21604 1 1 41 GLN HG3 H 0.933 6.697 9.819 1.00 . A A . 41 GLN HG3 1 1
13 21605 1 1 41 GLN N N 5.068 5.759 9.531 1.00 . A A . 41 GLN N 1 1
13 21606 1 1 41 GLN NE2 N 0.139 8.446 8.235 1.00 . A A . 41 GLN NE2 1 1
13 21607 1 1 41 GLN O O 5.211 7.457 7.213 1.00 . A A . 41 GLN O 1 1
13 21608 1 1 41 GLN OE1 O 1.114 7.210 6.645 1.00 . A A . 41 GLN OE1 1 1
13 21609 1 1 42 LEU C C 4.238 7.355 4.363 1.00 . A A . 42 LEU C 1 1
13 21610 1 1 42 LEU CA C 4.715 6.002 4.890 1.00 . A A . 42 LEU CA 1 1
13 21611 1 1 42 LEU CB C 4.304 4.888 3.922 1.00 . A A . 42 LEU CB 1 1
13 21612 1 1 42 LEU CD1 C 5.799 3.712 2.283 1.00 . A A . 42 LEU CD1 1 1
13 21613 1 1 42 LEU CD2 C 6.505 3.912 4.666 1.00 . A A . 42 LEU CD2 1 1
13 21614 1 1 42 LEU CG C 5.323 3.757 3.723 1.00 . A A . 42 LEU CG 1 1
13 21615 1 1 42 LEU H H 3.668 4.898 6.358 1.00 . A A . 42 LEU H 1 1
13 21616 1 1 42 LEU HA H 5.793 6.020 4.960 1.00 . A A . 42 LEU HA 1 1
13 21617 1 1 42 LEU HB2 H 3.388 4.449 4.287 1.00 . A A . 42 LEU HB2 1 1
13 21618 1 1 42 LEU HB3 H 4.107 5.335 2.959 1.00 . A A . 42 LEU HB3 1 1
13 21619 1 1 42 LEU HD11 H 6.770 3.240 2.239 1.00 . A A . 42 LEU HD11 1 1
13 21620 1 1 42 LEU HD12 H 5.096 3.146 1.687 1.00 . A A . 42 LEU HD12 1 1
13 21621 1 1 42 LEU HD13 H 5.868 4.717 1.895 1.00 . A A . 42 LEU HD13 1 1
13 21622 1 1 42 LEU HD21 H 7.141 4.714 4.319 1.00 . A A . 42 LEU HD21 1 1
13 21623 1 1 42 LEU HD22 H 6.148 4.141 5.658 1.00 . A A . 42 LEU HD22 1 1
13 21624 1 1 42 LEU HD23 H 7.070 2.991 4.691 1.00 . A A . 42 LEU HD23 1 1
13 21625 1 1 42 LEU HG H 4.845 2.814 3.942 1.00 . A A . 42 LEU HG 1 1
13 21626 1 1 42 LEU N N 4.188 5.716 6.222 1.00 . A A . 42 LEU N 1 1
13 21627 1 1 42 LEU O O 4.956 8.027 3.626 1.00 . A A . 42 LEU O 1 1
13 21628 1 1 43 GLY C C 2.662 10.137 5.233 1.00 . A A . 43 GLY C 1 1
13 21629 1 1 43 GLY CA C 2.466 9.001 4.251 1.00 . A A . 43 GLY CA 1 1
13 21630 1 1 43 GLY H H 2.486 7.169 5.317 1.00 . A A . 43 GLY H 1 1
13 21631 1 1 43 GLY HA2 H 2.945 9.260 3.318 1.00 . A A . 43 GLY HA2 1 1
13 21632 1 1 43 GLY HA3 H 1.409 8.872 4.075 1.00 . A A . 43 GLY HA3 1 1
13 21633 1 1 43 GLY N N 3.021 7.745 4.728 1.00 . A A . 43 GLY N 1 1
13 21634 1 1 43 GLY O O 2.290 11.278 4.964 1.00 . A A . 43 GLY O 1 1
13 21635 1 1 44 ASP C C 4.807 11.563 7.127 1.00 . A A . 44 ASP C 1 1
13 21636 1 1 44 ASP CA C 3.498 10.839 7.403 1.00 . A A . 44 ASP CA 1 1
13 21637 1 1 44 ASP CB C 3.539 10.192 8.788 1.00 . A A . 44 ASP CB 1 1
13 21638 1 1 44 ASP CG C 3.519 11.204 9.915 1.00 . A A . 44 ASP CG 1 1
13 21639 1 1 44 ASP H H 3.539 8.904 6.533 1.00 . A A . 44 ASP H 1 1
13 21640 1 1 44 ASP HA H 2.689 11.552 7.369 1.00 . A A . 44 ASP HA 1 1
13 21641 1 1 44 ASP HB2 H 2.683 9.545 8.900 1.00 . A A . 44 ASP HB2 1 1
13 21642 1 1 44 ASP HB3 H 4.442 9.605 8.874 1.00 . A A . 44 ASP HB3 1 1
13 21643 1 1 44 ASP N N 3.251 9.829 6.377 1.00 . A A . 44 ASP N 1 1
13 21644 1 1 44 ASP O O 4.978 12.731 7.474 1.00 . A A . 44 ASP O 1 1
13 21645 1 1 44 ASP OD1 O 2.720 12.159 9.852 1.00 . A A . 44 ASP OD1 1 1
13 21646 1 1 44 ASP OD2 O 4.291 11.031 10.881 1.00 . A A . 44 ASP OD2 1 1
13 21647 1 1 45 ILE C C 6.928 12.156 4.756 1.00 . A A . 45 ILE C 1 1
13 21648 1 1 45 ILE CA C 7.008 11.428 6.096 1.00 . A A . 45 ILE CA 1 1
13 21649 1 1 45 ILE CB C 8.084 10.323 6.015 1.00 . A A . 45 ILE CB 1 1
13 21650 1 1 45 ILE CD1 C 8.853 8.618 4.282 1.00 . A A . 45 ILE CD1 1 1
13 21651 1 1 45 ILE CG1 C 7.679 9.259 4.991 1.00 . A A . 45 ILE CG1 1 1
13 21652 1 1 45 ILE CG2 C 8.297 9.693 7.385 1.00 . A A . 45 ILE CG2 1 1
13 21653 1 1 45 ILE H H 5.501 9.947 6.188 1.00 . A A . 45 ILE H 1 1
13 21654 1 1 45 ILE HA H 7.297 12.133 6.864 1.00 . A A . 45 ILE HA 1 1
13 21655 1 1 45 ILE HB H 9.013 10.778 5.706 1.00 . A A . 45 ILE HB 1 1
13 21656 1 1 45 ILE HD11 H 8.493 8.023 3.455 1.00 . A A . 45 ILE HD11 1 1
13 21657 1 1 45 ILE HD12 H 9.515 9.389 3.911 1.00 . A A . 45 ILE HD12 1 1
13 21658 1 1 45 ILE HD13 H 9.390 7.986 4.973 1.00 . A A . 45 ILE HD13 1 1
13 21659 1 1 45 ILE HG12 H 7.130 8.478 5.494 1.00 . A A . 45 ILE HG12 1 1
13 21660 1 1 45 ILE HG21 H 7.377 9.740 7.949 1.00 . A A . 45 ILE HG21 1 1
13 21661 1 1 45 ILE HG22 H 8.594 8.661 7.267 1.00 . A A . 45 ILE HG22 1 1
13 21662 1 1 45 ILE HG23 H 9.070 10.232 7.912 1.00 . A A . 45 ILE HG23 1 1
13 21663 1 1 45 ILE N N 5.712 10.867 6.458 1.00 . A A . 45 ILE N 1 1
13 21664 1 1 45 ILE O O 7.942 12.596 4.210 1.00 . A A . 45 ILE O 1 1
13 21665 1 1 46 GLY C C 4.874 11.801 1.963 1.00 . A A . 46 GLY C 1 1
13 21666 1 1 46 GLY CA C 5.523 12.794 2.898 1.00 . A A . 46 GLY CA 1 1
13 21667 1 1 46 GLY H H 4.974 11.778 4.659 1.00 . A A . 46 GLY H 1 1
13 21668 1 1 46 GLY HA2 H 4.887 13.661 2.991 1.00 . A A . 46 GLY HA2 1 1
13 21669 1 1 46 GLY HA3 H 6.477 13.092 2.488 1.00 . A A . 46 GLY HA3 1 1
13 21670 1 1 46 GLY N N 5.726 12.209 4.204 1.00 . A A . 46 GLY N 1 1
13 21671 1 1 46 GLY O O 4.461 10.726 2.394 1.00 . A A . 46 GLY O 1 1
13 21672 1 1 47 THR C C 5.448 10.402 -0.943 1.00 . A A . 47 THR C 1 1
13 21673 1 1 47 THR CA C 4.306 11.165 -0.284 1.00 . A A . 47 THR CA 1 1
13 21674 1 1 47 THR CB C 3.495 11.902 -1.367 1.00 . A A . 47 THR CB 1 1
13 21675 1 1 47 THR CG2 C 2.188 11.191 -1.656 1.00 . A A . 47 THR CG2 1 1
13 21676 1 1 47 THR H H 5.239 12.949 0.369 1.00 . A A . 47 THR H 1 1
13 21677 1 1 47 THR HA H 3.657 10.471 0.231 1.00 . A A . 47 THR HA 1 1
13 21678 1 1 47 THR HB H 4.081 11.930 -2.275 1.00 . A A . 47 THR HB 1 1
13 21679 1 1 47 THR HG1 H 2.473 13.600 -1.446 1.00 . A A . 47 THR HG1 1 1
13 21680 1 1 47 THR HG21 H 1.475 11.418 -0.876 1.00 . A A . 47 THR HG21 1 1
13 21681 1 1 47 THR HG22 H 2.357 10.124 -1.688 1.00 . A A . 47 THR HG22 1 1
13 21682 1 1 47 THR HG23 H 1.798 11.523 -2.607 1.00 . A A . 47 THR HG23 1 1
13 21683 1 1 47 THR N N 4.838 12.107 0.680 1.00 . A A . 47 THR N 1 1
13 21684 1 1 47 THR O O 6.091 10.917 -1.853 1.00 . A A . 47 THR O 1 1
13 21685 1 1 47 THR OG1 O 3.228 13.250 -0.946 1.00 . A A . 47 THR OG1 1 1
13 21686 1 1 48 SER C C 6.565 6.887 -0.743 1.00 . A A . 48 SER C 1 1
13 21687 1 1 48 SER CA C 6.762 8.362 -1.049 1.00 . A A . 48 SER CA 1 1
13 21688 1 1 48 SER CB C 8.110 8.829 -0.495 1.00 . A A . 48 SER CB 1 1
13 21689 1 1 48 SER H H 5.140 8.809 0.234 1.00 . A A . 48 SER H 1 1
13 21690 1 1 48 SER HA H 6.757 8.493 -2.121 1.00 . A A . 48 SER HA 1 1
13 21691 1 1 48 SER HB2 H 7.993 9.109 0.540 1.00 . A A . 48 SER HB2 1 1
13 21692 1 1 48 SER HB3 H 8.828 8.026 -0.574 1.00 . A A . 48 SER HB3 1 1
13 21693 1 1 48 SER HG H 9.501 9.774 -1.512 1.00 . A A . 48 SER HG 1 1
13 21694 1 1 48 SER N N 5.682 9.170 -0.502 1.00 . A A . 48 SER N 1 1
13 21695 1 1 48 SER O O 6.192 6.521 0.366 1.00 . A A . 48 SER O 1 1
13 21696 1 1 48 SER OG O 8.591 9.947 -1.215 1.00 . A A . 48 SER OG 1 1
13 21697 1 1 49 SER C C 7.628 3.902 -2.602 1.00 . A A . 49 SER C 1 1
13 21698 1 1 49 SER CA C 6.811 4.605 -1.532 1.00 . A A . 49 SER CA 1 1
13 21699 1 1 49 SER CB C 5.356 4.142 -1.606 1.00 . A A . 49 SER CB 1 1
13 21700 1 1 49 SER H H 7.237 6.393 -2.552 1.00 . A A . 49 SER H 1 1
13 21701 1 1 49 SER HA H 7.215 4.363 -0.560 1.00 . A A . 49 SER HA 1 1
13 21702 1 1 49 SER HB2 H 5.311 3.175 -2.088 1.00 . A A . 49 SER HB2 1 1
13 21703 1 1 49 SER HB3 H 4.953 4.065 -0.607 1.00 . A A . 49 SER HB3 1 1
13 21704 1 1 49 SER HG H 3.640 4.905 -2.163 1.00 . A A . 49 SER HG 1 1
13 21705 1 1 49 SER N N 6.890 6.043 -1.710 1.00 . A A . 49 SER N 1 1
13 21706 1 1 49 SER O O 7.528 4.234 -3.780 1.00 . A A . 49 SER O 1 1
13 21707 1 1 49 SER OG O 4.570 5.060 -2.350 1.00 . A A . 49 SER OG 1 1
13 21708 1 1 50 TYR C C 8.783 0.739 -3.122 1.00 . A A . 50 TYR C 1 1
13 21709 1 1 50 TYR CA C 9.265 2.181 -3.095 1.00 . A A . 50 TYR CA 1 1
13 21710 1 1 50 TYR CB C 10.728 2.217 -2.653 1.00 . A A . 50 TYR CB 1 1
13 21711 1 1 50 TYR CD1 C 11.865 3.525 -4.484 1.00 . A A . 50 TYR CD1 1 1
13 21712 1 1 50 TYR CD2 C 11.897 4.420 -2.279 1.00 . A A . 50 TYR CD2 1 1
13 21713 1 1 50 TYR CE1 C 12.596 4.607 -4.936 1.00 . A A . 50 TYR CE1 1 1
13 21714 1 1 50 TYR CE2 C 12.633 5.501 -2.723 1.00 . A A . 50 TYR CE2 1 1
13 21715 1 1 50 TYR CG C 11.502 3.415 -3.151 1.00 . A A . 50 TYR CG 1 1
13 21716 1 1 50 TYR CZ C 12.979 5.590 -4.053 1.00 . A A . 50 TYR CZ 1 1
13 21717 1 1 50 TYR H H 8.486 2.756 -1.218 1.00 . A A . 50 TYR H 1 1
13 21718 1 1 50 TYR HA H 9.174 2.609 -4.082 1.00 . A A . 50 TYR HA 1 1
13 21719 1 1 50 TYR HB2 H 10.769 2.223 -1.575 1.00 . A A . 50 TYR HB2 1 1
13 21720 1 1 50 TYR HB3 H 11.224 1.329 -3.018 1.00 . A A . 50 TYR HB3 1 1
13 21721 1 1 50 TYR HD1 H 11.559 2.754 -5.177 1.00 . A A . 50 TYR HD1 1 1
13 21722 1 1 50 TYR HD2 H 11.619 4.353 -1.237 1.00 . A A . 50 TYR HD2 1 1
13 21723 1 1 50 TYR HE1 H 12.867 4.677 -5.977 1.00 . A A . 50 TYR HE1 1 1
13 21724 1 1 50 TYR HE2 H 12.933 6.271 -2.028 1.00 . A A . 50 TYR HE2 1 1
13 21725 1 1 50 TYR HH H 13.299 7.489 -4.177 1.00 . A A . 50 TYR HH 1 1
13 21726 1 1 50 TYR N N 8.441 2.954 -2.183 1.00 . A A . 50 TYR N 1 1
13 21727 1 1 50 TYR O O 8.647 0.106 -2.073 1.00 . A A . 50 TYR O 1 1
13 21728 1 1 50 TYR OH O 13.708 6.667 -4.503 1.00 . A A . 50 TYR OH 1 1
13 21729 1 1 51 THR C C 9.211 -1.992 -5.124 1.00 . A A . 51 THR C 1 1
13 21730 1 1 51 THR CA C 8.124 -1.166 -4.452 1.00 . A A . 51 THR CA 1 1
13 21731 1 1 51 THR CB C 6.825 -1.272 -5.264 1.00 . A A . 51 THR CB 1 1
13 21732 1 1 51 THR CG2 C 6.055 -2.531 -4.892 1.00 . A A . 51 THR CG2 1 1
13 21733 1 1 51 THR H H 8.693 0.757 -5.115 1.00 . A A . 51 THR H 1 1
13 21734 1 1 51 THR HA H 7.942 -1.563 -3.465 1.00 . A A . 51 THR HA 1 1
13 21735 1 1 51 THR HB H 7.082 -1.320 -6.313 1.00 . A A . 51 THR HB 1 1
13 21736 1 1 51 THR HG1 H 6.420 0.432 -4.357 1.00 . A A . 51 THR HG1 1 1
13 21737 1 1 51 THR HG21 H 4.995 -2.329 -4.930 1.00 . A A . 51 THR HG21 1 1
13 21738 1 1 51 THR HG22 H 6.326 -2.836 -3.893 1.00 . A A . 51 THR HG22 1 1
13 21739 1 1 51 THR HG23 H 6.297 -3.321 -5.589 1.00 . A A . 51 THR HG23 1 1
13 21740 1 1 51 THR N N 8.546 0.216 -4.311 1.00 . A A . 51 THR N 1 1
13 21741 1 1 51 THR O O 9.391 -1.930 -6.341 1.00 . A A . 51 THR O 1 1
13 21742 1 1 51 THR OG1 O 6.009 -0.115 -5.034 1.00 . A A . 51 THR OG1 1 1
13 21743 1 1 52 LYS C C 11.034 -4.892 -4.021 1.00 . A A . 52 LYS C 1 1
13 21744 1 1 52 LYS CA C 11.011 -3.601 -4.822 1.00 . A A . 52 LYS CA 1 1
13 21745 1 1 52 LYS CB C 12.374 -2.901 -4.721 1.00 . A A . 52 LYS CB 1 1
13 21746 1 1 52 LYS CD C 12.993 -1.609 -6.789 1.00 . A A . 52 LYS CD 1 1
13 21747 1 1 52 LYS CE C 14.274 -0.804 -6.931 1.00 . A A . 52 LYS CE 1 1
13 21748 1 1 52 LYS CG C 12.423 -1.534 -5.381 1.00 . A A . 52 LYS CG 1 1
13 21749 1 1 52 LYS H H 9.747 -2.749 -3.360 1.00 . A A . 52 LYS H 1 1
13 21750 1 1 52 LYS HA H 10.802 -3.832 -5.857 1.00 . A A . 52 LYS HA 1 1
13 21751 1 1 52 LYS HB2 H 12.624 -2.776 -3.677 1.00 . A A . 52 LYS HB2 1 1
13 21752 1 1 52 LYS HB3 H 13.122 -3.527 -5.186 1.00 . A A . 52 LYS HB3 1 1
13 21753 1 1 52 LYS HD2 H 13.200 -2.639 -7.030 1.00 . A A . 52 LYS HD2 1 1
13 21754 1 1 52 LYS HD3 H 12.262 -1.216 -7.475 1.00 . A A . 52 LYS HD3 1 1
13 21755 1 1 52 LYS HE2 H 14.756 -0.744 -5.968 1.00 . A A . 52 LYS HE2 1 1
13 21756 1 1 52 LYS HE3 H 14.925 -1.313 -7.626 1.00 . A A . 52 LYS HE3 1 1
13 21757 1 1 52 LYS HG2 H 11.421 -1.136 -5.431 1.00 . A A . 52 LYS HG2 1 1
13 21758 1 1 52 LYS HG3 H 13.036 -0.886 -4.786 1.00 . A A . 52 LYS HG3 1 1
13 21759 1 1 52 LYS HZ1 H 14.229 0.630 -8.450 1.00 . A A . 52 LYS HZ1 1 1
13 21760 1 1 52 LYS HZ2 H 14.610 1.263 -6.925 1.00 . A A . 52 LYS HZ2 1 1
13 21761 1 1 52 LYS HZ3 H 13.008 0.828 -7.292 1.00 . A A . 52 LYS HZ3 1 1
13 21762 1 1 52 LYS N N 9.943 -2.747 -4.322 1.00 . A A . 52 LYS N 1 1
13 21763 1 1 52 LYS NZ N 14.013 0.573 -7.432 1.00 . A A . 52 LYS NZ 1 1
13 21764 1 1 52 LYS O O 10.761 -4.872 -2.821 1.00 . A A . 52 LYS O 1 1
13 21765 1 1 53 SER C C 9.915 -7.696 -3.518 1.00 . A A . 53 SER C 1 1
13 21766 1 1 53 SER CA C 11.293 -7.325 -4.062 1.00 . A A . 53 SER CA 1 1
13 21767 1 1 53 SER CB C 12.323 -7.349 -2.927 1.00 . A A . 53 SER CB 1 1
13 21768 1 1 53 SER H H 11.422 -5.949 -5.673 1.00 . A A . 53 SER H 1 1
13 21769 1 1 53 SER HA H 11.580 -8.051 -4.809 1.00 . A A . 53 SER HA 1 1
13 21770 1 1 53 SER HB2 H 12.013 -6.657 -2.153 1.00 . A A . 53 SER HB2 1 1
13 21771 1 1 53 SER HB3 H 12.379 -8.346 -2.513 1.00 . A A . 53 SER HB3 1 1
13 21772 1 1 53 SER HG H 13.514 -6.409 -4.181 1.00 . A A . 53 SER HG 1 1
13 21773 1 1 53 SER N N 11.277 -6.008 -4.698 1.00 . A A . 53 SER N 1 1
13 21774 1 1 53 SER O O 9.804 -8.460 -2.557 1.00 . A A . 53 SER O 1 1
13 21775 1 1 53 SER OG O 13.610 -6.970 -3.394 1.00 . A A . 53 SER OG 1 1
13 21776 1 1 54 GLY C C 7.331 -6.673 -2.225 1.00 . A A . 54 GLY C 1 1
13 21777 1 1 54 GLY CA C 7.529 -7.308 -3.588 1.00 . A A . 54 GLY CA 1 1
13 21778 1 1 54 GLY H H 9.026 -6.463 -4.829 1.00 . A A . 54 GLY H 1 1
13 21779 1 1 54 GLY HA2 H 6.822 -6.879 -4.284 1.00 . A A . 54 GLY HA2 1 1
13 21780 1 1 54 GLY HA3 H 7.346 -8.369 -3.510 1.00 . A A . 54 GLY HA3 1 1
13 21781 1 1 54 GLY N N 8.873 -7.095 -4.088 1.00 . A A . 54 GLY N 1 1
13 21782 1 1 54 GLY O O 6.412 -7.031 -1.488 1.00 . A A . 54 GLY O 1 1
13 21783 1 1 55 MET C C 7.683 -3.699 -0.707 1.00 . A A . 55 MET C 1 1
13 21784 1 1 55 MET CA C 8.213 -5.117 -0.575 1.00 . A A . 55 MET CA 1 1
13 21785 1 1 55 MET CB C 9.620 -5.080 0.031 1.00 . A A . 55 MET CB 1 1
13 21786 1 1 55 MET CE C 11.931 -7.488 0.662 1.00 . A A . 55 MET CE 1 1
13 21787 1 1 55 MET CG C 9.766 -5.895 1.303 1.00 . A A . 55 MET CG 1 1
13 21788 1 1 55 MET H H 8.972 -5.568 -2.490 1.00 . A A . 55 MET H 1 1
13 21789 1 1 55 MET HA H 7.560 -5.678 0.076 1.00 . A A . 55 MET HA 1 1
13 21790 1 1 55 MET HB2 H 10.321 -5.463 -0.697 1.00 . A A . 55 MET HB2 1 1
13 21791 1 1 55 MET HB3 H 9.874 -4.054 0.254 1.00 . A A . 55 MET HB3 1 1
13 21792 1 1 55 MET HE1 H 12.244 -6.461 0.793 1.00 . A A . 55 MET HE1 1 1
13 21793 1 1 55 MET HE2 H 12.468 -8.120 1.353 1.00 . A A . 55 MET HE2 1 1
13 21794 1 1 55 MET HE3 H 12.139 -7.801 -0.350 1.00 . A A . 55 MET HE3 1 1
13 21795 1 1 55 MET HG2 H 10.555 -5.462 1.903 1.00 . A A . 55 MET HG2 1 1
13 21796 1 1 55 MET HG3 H 8.836 -5.855 1.850 1.00 . A A . 55 MET HG3 1 1
13 21797 1 1 55 MET N N 8.238 -5.772 -1.871 1.00 . A A . 55 MET N 1 1
13 21798 1 1 55 MET O O 7.654 -3.136 -1.803 1.00 . A A . 55 MET O 1 1
13 21799 1 1 55 MET SD S 10.173 -7.619 0.974 1.00 . A A . 55 MET SD 1 1
13 21800 1 1 56 ILE C C 7.831 -0.929 1.410 1.00 . A A . 56 ILE C 1 1
13 21801 1 1 56 ILE CA C 6.931 -1.714 0.467 1.00 . A A . 56 ILE CA 1 1
13 21802 1 1 56 ILE CB C 5.454 -1.587 0.916 1.00 . A A . 56 ILE CB 1 1
13 21803 1 1 56 ILE CD1 C 3.761 -3.279 0.048 1.00 . A A . 56 ILE CD1 1 1
13 21804 1 1 56 ILE CG1 C 4.520 -1.999 -0.225 1.00 . A A . 56 ILE CG1 1 1
13 21805 1 1 56 ILE CG2 C 5.141 -0.164 1.367 1.00 . A A . 56 ILE CG2 1 1
13 21806 1 1 56 ILE H H 7.513 -3.579 1.266 1.00 . A A . 56 ILE H 1 1
13 21807 1 1 56 ILE HA H 7.023 -1.303 -0.529 1.00 . A A . 56 ILE HA 1 1
13 21808 1 1 56 ILE HB H 5.298 -2.246 1.755 1.00 . A A . 56 ILE HB 1 1
13 21809 1 1 56 ILE HD11 H 4.388 -3.958 0.605 1.00 . A A . 56 ILE HD11 1 1
13 21810 1 1 56 ILE HD12 H 2.873 -3.054 0.622 1.00 . A A . 56 ILE HD12 1 1
13 21811 1 1 56 ILE HD13 H 3.478 -3.736 -0.888 1.00 . A A . 56 ILE HD13 1 1
13 21812 1 1 56 ILE HG12 H 3.799 -1.215 -0.392 1.00 . A A . 56 ILE HG12 1 1
13 21813 1 1 56 ILE HG21 H 4.959 -0.156 2.433 1.00 . A A . 56 ILE HG21 1 1
13 21814 1 1 56 ILE HG22 H 5.980 0.477 1.140 1.00 . A A . 56 ILE HG22 1 1
13 21815 1 1 56 ILE HG23 H 4.264 0.193 0.850 1.00 . A A . 56 ILE HG23 1 1
13 21816 1 1 56 ILE N N 7.367 -3.100 0.424 1.00 . A A . 56 ILE N 1 1
13 21817 1 1 56 ILE O O 7.928 -1.245 2.598 1.00 . A A . 56 ILE O 1 1
13 21818 1 1 57 LEU C C 9.409 2.222 1.445 1.00 . A A . 57 LEU C 1 1
13 21819 1 1 57 LEU CA C 9.591 0.723 1.610 1.00 . A A . 57 LEU CA 1 1
13 21820 1 1 57 LEU CB C 11.002 0.341 1.151 1.00 . A A . 57 LEU CB 1 1
13 21821 1 1 57 LEU CD1 C 11.746 -1.125 -0.736 1.00 . A A . 57 LEU CD1 1 1
13 21822 1 1 57 LEU CD2 C 12.059 -1.870 1.629 1.00 . A A . 57 LEU CD2 1 1
13 21823 1 1 57 LEU CG C 11.170 -1.098 0.671 1.00 . A A . 57 LEU CG 1 1
13 21824 1 1 57 LEU H H 8.558 0.115 -0.130 1.00 . A A . 57 LEU H 1 1
13 21825 1 1 57 LEU HA H 9.475 0.463 2.651 1.00 . A A . 57 LEU HA 1 1
13 21826 1 1 57 LEU HB2 H 11.286 1.003 0.345 1.00 . A A . 57 LEU HB2 1 1
13 21827 1 1 57 LEU HB3 H 11.681 0.501 1.977 1.00 . A A . 57 LEU HB3 1 1
13 21828 1 1 57 LEU HD11 H 12.420 -0.291 -0.863 1.00 . A A . 57 LEU HD11 1 1
13 21829 1 1 57 LEU HD12 H 12.282 -2.049 -0.889 1.00 . A A . 57 LEU HD12 1 1
13 21830 1 1 57 LEU HD13 H 10.942 -1.051 -1.455 1.00 . A A . 57 LEU HD13 1 1
13 21831 1 1 57 LEU HD21 H 11.902 -2.929 1.493 1.00 . A A . 57 LEU HD21 1 1
13 21832 1 1 57 LEU HD22 H 13.093 -1.629 1.435 1.00 . A A . 57 LEU HD22 1 1
13 21833 1 1 57 LEU HD23 H 11.810 -1.596 2.648 1.00 . A A . 57 LEU HD23 1 1
13 21834 1 1 57 LEU HG H 10.203 -1.580 0.646 1.00 . A A . 57 LEU HG 1 1
13 21835 1 1 57 LEU N N 8.600 -0.013 0.845 1.00 . A A . 57 LEU N 1 1
13 21836 1 1 57 LEU O O 9.086 2.695 0.360 1.00 . A A . 57 LEU O 1 1
13 21837 1 1 58 CYS C C 11.084 4.827 1.697 1.00 . A A . 58 CYS C 1 1
13 21838 1 1 58 CYS CA C 9.793 4.409 2.402 1.00 . A A . 58 CYS CA 1 1
13 21839 1 1 58 CYS CB C 9.726 5.025 3.801 1.00 . A A . 58 CYS CB 1 1
13 21840 1 1 58 CYS H H 10.044 2.527 3.307 1.00 . A A . 58 CYS H 1 1
13 21841 1 1 58 CYS HA H 8.947 4.743 1.820 1.00 . A A . 58 CYS HA 1 1
13 21842 1 1 58 CYS HB2 H 9.531 6.083 3.712 1.00 . A A . 58 CYS HB2 1 1
13 21843 1 1 58 CYS HB3 H 8.921 4.561 4.352 1.00 . A A . 58 CYS HB3 1 1
13 21844 1 1 58 CYS N N 9.743 2.964 2.486 1.00 . A A . 58 CYS N 1 1
13 21845 1 1 58 CYS O O 11.870 3.980 1.263 1.00 . A A . 58 CYS O 1 1
13 21846 1 1 58 CYS SG S 11.250 4.825 4.774 1.00 . A A . 58 CYS SG 1 1
13 21847 1 1 59 ARG C C 13.775 6.316 1.943 1.00 . A A . 59 ARG C 1 1
13 21848 1 1 59 ARG CA C 12.568 6.628 1.053 1.00 . A A . 59 ARG CA 1 1
13 21849 1 1 59 ARG CB C 12.451 8.138 0.802 1.00 . A A . 59 ARG CB 1 1
13 21850 1 1 59 ARG CD C 14.254 8.276 -0.958 1.00 . A A . 59 ARG CD 1 1
13 21851 1 1 59 ARG CG C 13.750 8.805 0.374 1.00 . A A . 59 ARG CG 1 1
13 21852 1 1 59 ARG CZ C 15.782 9.649 -2.323 1.00 . A A . 59 ARG CZ 1 1
13 21853 1 1 59 ARG H H 10.721 6.747 2.082 1.00 . A A . 59 ARG H 1 1
13 21854 1 1 59 ARG HA H 12.701 6.127 0.106 1.00 . A A . 59 ARG HA 1 1
13 21855 1 1 59 ARG HB2 H 11.718 8.305 0.027 1.00 . A A . 59 ARG HB2 1 1
13 21856 1 1 59 ARG HB3 H 12.113 8.612 1.711 1.00 . A A . 59 ARG HB3 1 1
13 21857 1 1 59 ARG HD2 H 14.329 7.200 -0.900 1.00 . A A . 59 ARG HD2 1 1
13 21858 1 1 59 ARG HD3 H 13.549 8.548 -1.730 1.00 . A A . 59 ARG HD3 1 1
13 21859 1 1 59 ARG HE H 16.311 8.613 -0.697 1.00 . A A . 59 ARG HE 1 1
13 21860 1 1 59 ARG HG2 H 13.582 9.868 0.284 1.00 . A A . 59 ARG HG2 1 1
13 21861 1 1 59 ARG HG3 H 14.501 8.624 1.130 1.00 . A A . 59 ARG HG3 1 1
13 21862 1 1 59 ARG HH11 H 13.906 9.474 -3.099 1.00 . A A . 59 ARG HH11 1 1
13 21863 1 1 59 ARG HH12 H 14.992 10.510 -3.979 1.00 . A A . 59 ARG HH12 1 1
13 21864 1 1 59 ARG HH21 H 17.726 9.980 -1.853 1.00 . A A . 59 ARG HH21 1 1
13 21865 1 1 59 ARG HH22 H 17.136 10.841 -3.255 1.00 . A A . 59 ARG HH22 1 1
13 21866 1 1 59 ARG N N 11.341 6.122 1.652 1.00 . A A . 59 ARG N 1 1
13 21867 1 1 59 ARG NE N 15.564 8.832 -1.296 1.00 . A A . 59 ARG NE 1 1
13 21868 1 1 59 ARG NH1 N 14.820 9.901 -3.201 1.00 . A A . 59 ARG NH1 1 1
13 21869 1 1 59 ARG NH2 N 16.978 10.190 -2.495 1.00 . A A . 59 ARG NH2 1 1
13 21870 1 1 59 ARG O O 14.873 6.068 1.447 1.00 . A A . 59 ARG O 1 1
13 21871 1 1 60 ASN C C 14.857 4.363 4.151 1.00 . A A . 60 ASN C 1 1
13 21872 1 1 60 ASN CA C 14.608 5.865 4.185 1.00 . A A . 60 ASN CA 1 1
13 21873 1 1 60 ASN CB C 14.255 6.300 5.614 1.00 . A A . 60 ASN CB 1 1
13 21874 1 1 60 ASN CG C 15.314 5.883 6.624 1.00 . A A . 60 ASN CG 1 1
13 21875 1 1 60 ASN H H 12.626 6.334 3.585 1.00 . A A . 60 ASN H 1 1
13 21876 1 1 60 ASN HA H 15.508 6.373 3.874 1.00 . A A . 60 ASN HA 1 1
13 21877 1 1 60 ASN HB2 H 14.161 7.375 5.642 1.00 . A A . 60 ASN HB2 1 1
13 21878 1 1 60 ASN HB3 H 13.315 5.851 5.898 1.00 . A A . 60 ASN HB3 1 1
13 21879 1 1 60 ASN HD21 H 14.014 4.680 7.542 1.00 . A A . 60 ASN HD21 1 1
13 21880 1 1 60 ASN HD22 H 15.614 4.719 8.211 1.00 . A A . 60 ASN HD22 1 1
13 21881 1 1 60 ASN N N 13.545 6.228 3.249 1.00 . A A . 60 ASN N 1 1
13 21882 1 1 60 ASN ND2 N 14.944 5.010 7.552 1.00 . A A . 60 ASN ND2 1 1
13 21883 1 1 60 ASN O O 16.002 3.912 4.124 1.00 . A A . 60 ASN O 1 1
13 21884 1 1 60 ASN OD1 O 16.456 6.347 6.571 1.00 . A A . 60 ASN OD1 1 1
13 21885 1 1 61 ASP C C 14.609 1.693 2.822 1.00 . A A . 61 ASP C 1 1
13 21886 1 1 61 ASP CA C 13.852 2.141 4.056 1.00 . A A . 61 ASP CA 1 1
13 21887 1 1 61 ASP CB C 12.460 1.533 4.014 1.00 . A A . 61 ASP CB 1 1
13 21888 1 1 61 ASP CG C 11.912 1.199 5.379 1.00 . A A . 61 ASP CG 1 1
13 21889 1 1 61 ASP H H 12.885 4.033 4.106 1.00 . A A . 61 ASP H 1 1
13 21890 1 1 61 ASP HA H 14.369 1.795 4.938 1.00 . A A . 61 ASP HA 1 1
13 21891 1 1 61 ASP HB2 H 11.793 2.227 3.540 1.00 . A A . 61 ASP HB2 1 1
13 21892 1 1 61 ASP HB3 H 12.496 0.623 3.434 1.00 . A A . 61 ASP HB3 1 1
13 21893 1 1 61 ASP N N 13.774 3.599 4.110 1.00 . A A . 61 ASP N 1 1
13 21894 1 1 61 ASP O O 15.395 0.749 2.868 1.00 . A A . 61 ASP O 1 1
13 21895 1 1 61 ASP OD1 O 12.560 0.411 6.100 1.00 . A A . 61 ASP OD1 1 1
13 21896 1 1 61 ASP OD2 O 10.803 1.668 5.703 1.00 . A A . 61 ASP OD2 1 1
13 21897 1 1 62 TYR C C 16.541 2.176 0.629 1.00 . A A . 62 TYR C 1 1
13 21898 1 1 62 TYR CA C 15.032 2.087 0.462 1.00 . A A . 62 TYR CA 1 1
13 21899 1 1 62 TYR CB C 14.573 3.051 -0.629 1.00 . A A . 62 TYR CB 1 1
13 21900 1 1 62 TYR CD1 C 14.423 1.573 -2.664 1.00 . A A . 62 TYR CD1 1 1
13 21901 1 1 62 TYR CD2 C 16.033 3.328 -2.669 1.00 . A A . 62 TYR CD2 1 1
13 21902 1 1 62 TYR CE1 C 14.825 1.193 -3.928 1.00 . A A . 62 TYR CE1 1 1
13 21903 1 1 62 TYR CE2 C 16.441 2.956 -3.935 1.00 . A A . 62 TYR CE2 1 1
13 21904 1 1 62 TYR CG C 15.017 2.645 -2.014 1.00 . A A . 62 TYR CG 1 1
13 21905 1 1 62 TYR CZ C 15.833 1.886 -4.558 1.00 . A A . 62 TYR CZ 1 1
13 21906 1 1 62 TYR H H 13.712 3.120 1.749 1.00 . A A . 62 TYR H 1 1
13 21907 1 1 62 TYR HA H 14.771 1.078 0.176 1.00 . A A . 62 TYR HA 1 1
13 21908 1 1 62 TYR HB2 H 13.494 3.098 -0.628 1.00 . A A . 62 TYR HB2 1 1
13 21909 1 1 62 TYR HB3 H 14.973 4.034 -0.425 1.00 . A A . 62 TYR HB3 1 1
13 21910 1 1 62 TYR HD1 H 13.631 1.029 -2.167 1.00 . A A . 62 TYR HD1 1 1
13 21911 1 1 62 TYR HD2 H 16.505 4.165 -2.176 1.00 . A A . 62 TYR HD2 1 1
13 21912 1 1 62 TYR HE1 H 14.349 0.360 -4.418 1.00 . A A . 62 TYR HE1 1 1
13 21913 1 1 62 TYR HE2 H 17.233 3.499 -4.429 1.00 . A A . 62 TYR HE2 1 1
13 21914 1 1 62 TYR HH H 17.194 1.363 -5.813 1.00 . A A . 62 TYR HH 1 1
13 21915 1 1 62 TYR N N 14.366 2.387 1.718 1.00 . A A . 62 TYR N 1 1
13 21916 1 1 62 TYR O O 17.275 1.308 0.168 1.00 . A A . 62 TYR O 1 1
13 21917 1 1 62 TYR OH O 16.236 1.506 -5.817 1.00 . A A . 62 TYR OH 1 1
13 21918 1 1 63 ILE C C 18.932 2.358 2.594 1.00 . A A . 63 ILE C 1 1
13 21919 1 1 63 ILE CA C 18.414 3.392 1.592 1.00 . A A . 63 ILE CA 1 1
13 21920 1 1 63 ILE CB C 18.718 4.813 2.118 1.00 . A A . 63 ILE CB 1 1
13 21921 1 1 63 ILE CD1 C 18.439 5.734 -0.251 1.00 . A A . 63 ILE CD1 1 1
13 21922 1 1 63 ILE CG1 C 18.078 5.871 1.213 1.00 . A A . 63 ILE CG1 1 1
13 21923 1 1 63 ILE CG2 C 20.220 5.038 2.218 1.00 . A A . 63 ILE CG2 1 1
13 21924 1 1 63 ILE H H 16.349 3.838 1.725 1.00 . A A . 63 ILE H 1 1
13 21925 1 1 63 ILE HA H 18.931 3.261 0.656 1.00 . A A . 63 ILE HA 1 1
13 21926 1 1 63 ILE HB H 18.301 4.901 3.111 1.00 . A A . 63 ILE HB 1 1
13 21927 1 1 63 ILE HD11 H 18.632 6.712 -0.668 1.00 . A A . 63 ILE HD11 1 1
13 21928 1 1 63 ILE HD12 H 19.323 5.121 -0.349 1.00 . A A . 63 ILE HD12 1 1
13 21929 1 1 63 ILE HD13 H 17.620 5.272 -0.782 1.00 . A A . 63 ILE HD13 1 1
13 21930 1 1 63 ILE HG12 H 17.004 5.800 1.293 1.00 . A A . 63 ILE HG12 1 1
13 21931 1 1 63 ILE HG21 H 20.653 4.296 2.872 1.00 . A A . 63 ILE HG21 1 1
13 21932 1 1 63 ILE HG22 H 20.661 4.953 1.236 1.00 . A A . 63 ILE HG22 1 1
13 21933 1 1 63 ILE HG23 H 20.413 6.025 2.615 1.00 . A A . 63 ILE HG23 1 1
13 21934 1 1 63 ILE N N 16.992 3.202 1.342 1.00 . A A . 63 ILE N 1 1
13 21935 1 1 63 ILE O O 20.092 1.947 2.546 1.00 . A A . 63 ILE O 1 1
13 21936 1 1 64 ARG C C 18.601 -0.472 3.773 1.00 . A A . 64 ARG C 1 1
13 21937 1 1 64 ARG CA C 18.380 0.881 4.447 1.00 . A A . 64 ARG CA 1 1
13 21938 1 1 64 ARG CB C 17.267 0.759 5.492 1.00 . A A . 64 ARG CB 1 1
13 21939 1 1 64 ARG CD C 16.409 1.390 7.768 1.00 . A A . 64 ARG CD 1 1
13 21940 1 1 64 ARG CG C 17.455 1.664 6.699 1.00 . A A . 64 ARG CG 1 1
13 21941 1 1 64 ARG CZ C 16.902 0.284 9.927 1.00 . A A . 64 ARG CZ 1 1
13 21942 1 1 64 ARG H H 17.122 2.241 3.426 1.00 . A A . 64 ARG H 1 1
13 21943 1 1 64 ARG HA H 19.293 1.181 4.937 1.00 . A A . 64 ARG HA 1 1
13 21944 1 1 64 ARG HB2 H 16.323 1.008 5.027 1.00 . A A . 64 ARG HB2 1 1
13 21945 1 1 64 ARG HB3 H 17.226 -0.263 5.839 1.00 . A A . 64 ARG HB3 1 1
13 21946 1 1 64 ARG HD2 H 16.323 2.261 8.399 1.00 . A A . 64 ARG HD2 1 1
13 21947 1 1 64 ARG HD3 H 15.461 1.200 7.286 1.00 . A A . 64 ARG HD3 1 1
13 21948 1 1 64 ARG HE H 16.907 -0.623 8.139 1.00 . A A . 64 ARG HE 1 1
13 21949 1 1 64 ARG HG2 H 18.436 1.493 7.115 1.00 . A A . 64 ARG HG2 1 1
13 21950 1 1 64 ARG HG3 H 17.370 2.694 6.381 1.00 . A A . 64 ARG HG3 1 1
13 21951 1 1 64 ARG HH11 H 16.411 2.250 10.090 1.00 . A A . 64 ARG HH11 1 1
13 21952 1 1 64 ARG HH12 H 16.807 1.453 11.584 1.00 . A A . 64 ARG HH12 1 1
13 21953 1 1 64 ARG HH21 H 17.377 -1.681 10.099 1.00 . A A . 64 ARG HH21 1 1
13 21954 1 1 64 ARG HH22 H 17.334 -0.786 11.597 1.00 . A A . 64 ARG HH22 1 1
13 21955 1 1 64 ARG N N 18.042 1.900 3.463 1.00 . A A . 64 ARG N 1 1
13 21956 1 1 64 ARG NE N 16.762 0.236 8.600 1.00 . A A . 64 ARG NE 1 1
13 21957 1 1 64 ARG NH1 N 16.690 1.418 10.587 1.00 . A A . 64 ARG NH1 1 1
13 21958 1 1 64 ARG NH2 N 17.234 -0.813 10.593 1.00 . A A . 64 ARG NH2 1 1
13 21959 1 1 64 ARG O O 19.482 -1.237 4.166 1.00 . A A . 64 ARG O 1 1
13 21960 1 1 65 LEU C C 18.690 -2.085 0.925 1.00 . A A . 65 LEU C 1 1
13 21961 1 1 65 LEU CA C 17.779 -2.089 2.150 1.00 . A A . 65 LEU CA 1 1
13 21962 1 1 65 LEU CB C 16.364 -2.508 1.739 1.00 . A A . 65 LEU CB 1 1
13 21963 1 1 65 LEU CD1 C 14.943 -2.640 3.802 1.00 . A A . 65 LEU CD1 1 1
13 21964 1 1 65 LEU CD2 C 14.663 -4.333 1.982 1.00 . A A . 65 LEU CD2 1 1
13 21965 1 1 65 LEU CG C 15.650 -3.441 2.719 1.00 . A A . 65 LEU CG 1 1
13 21966 1 1 65 LEU H H 17.022 -0.159 2.589 1.00 . A A . 65 LEU H 1 1
13 21967 1 1 65 LEU HA H 18.162 -2.808 2.859 1.00 . A A . 65 LEU HA 1 1
13 21968 1 1 65 LEU HB2 H 15.767 -1.617 1.623 1.00 . A A . 65 LEU HB2 1 1
13 21969 1 1 65 LEU HB3 H 16.423 -3.007 0.782 1.00 . A A . 65 LEU HB3 1 1
13 21970 1 1 65 LEU HD11 H 15.117 -3.102 4.763 1.00 . A A . 65 LEU HD11 1 1
13 21971 1 1 65 LEU HD12 H 15.328 -1.632 3.813 1.00 . A A . 65 LEU HD12 1 1
13 21972 1 1 65 LEU HD13 H 13.882 -2.618 3.600 1.00 . A A . 65 LEU HD13 1 1
13 21973 1 1 65 LEU HD21 H 14.629 -4.049 0.940 1.00 . A A . 65 LEU HD21 1 1
13 21974 1 1 65 LEU HD22 H 14.978 -5.362 2.066 1.00 . A A . 65 LEU HD22 1 1
13 21975 1 1 65 LEU HD23 H 13.681 -4.222 2.419 1.00 . A A . 65 LEU HD23 1 1
13 21976 1 1 65 LEU HG H 16.379 -4.077 3.198 1.00 . A A . 65 LEU HG 1 1
13 21977 1 1 65 LEU N N 17.746 -0.788 2.807 1.00 . A A . 65 LEU N 1 1
13 21978 1 1 65 LEU O O 19.595 -2.909 0.816 1.00 . A A . 65 LEU O 1 1
13 21979 1 1 66 PHE C C 19.881 0.171 -1.445 1.00 . A A . 66 PHE C 1 1
13 21980 1 1 66 PHE CA C 19.161 -1.160 -1.273 1.00 . A A . 66 PHE CA 1 1
13 21981 1 1 66 PHE CB C 18.228 -1.395 -2.468 1.00 . A A . 66 PHE CB 1 1
13 21982 1 1 66 PHE CD1 C 17.456 -3.745 -2.026 1.00 . A A . 66 PHE CD1 1 1
13 21983 1 1 66 PHE CD2 C 15.815 -2.022 -2.175 1.00 . A A . 66 PHE CD2 1 1
13 21984 1 1 66 PHE CE1 C 16.461 -4.675 -1.800 1.00 . A A . 66 PHE CE1 1 1
13 21985 1 1 66 PHE CE2 C 14.817 -2.947 -1.948 1.00 . A A . 66 PHE CE2 1 1
13 21986 1 1 66 PHE CG C 17.146 -2.408 -2.215 1.00 . A A . 66 PHE CG 1 1
13 21987 1 1 66 PHE CZ C 15.140 -4.277 -1.760 1.00 . A A . 66 PHE CZ 1 1
13 21988 1 1 66 PHE H H 17.664 -0.572 0.110 1.00 . A A . 66 PHE H 1 1
13 21989 1 1 66 PHE HA H 19.895 -1.950 -1.243 1.00 . A A . 66 PHE HA 1 1
13 21990 1 1 66 PHE HB2 H 17.751 -0.461 -2.728 1.00 . A A . 66 PHE HB2 1 1
13 21991 1 1 66 PHE HB3 H 18.816 -1.737 -3.309 1.00 . A A . 66 PHE HB3 1 1
13 21992 1 1 66 PHE HD1 H 18.488 -4.057 -2.054 1.00 . A A . 66 PHE HD1 1 1
13 21993 1 1 66 PHE HD2 H 15.561 -0.982 -2.325 1.00 . A A . 66 PHE HD2 1 1
13 21994 1 1 66 PHE HE1 H 16.716 -5.715 -1.656 1.00 . A A . 66 PHE HE1 1 1
13 21995 1 1 66 PHE HE2 H 13.784 -2.632 -1.919 1.00 . A A . 66 PHE HE2 1 1
13 21996 1 1 66 PHE HZ H 14.360 -5.004 -1.587 1.00 . A A . 66 PHE HZ 1 1
13 21997 1 1 66 PHE N N 18.411 -1.198 -0.020 1.00 . A A . 66 PHE N 1 1
13 21998 1 1 66 PHE O O 20.070 0.645 -2.567 1.00 . A A . 66 PHE O 1 1
13 21999 1 1 67 GLY C C 22.474 1.874 -0.191 1.00 . A A . 67 GLY C 1 1
13 22000 1 1 67 GLY CA C 20.990 2.031 -0.408 1.00 . A A . 67 GLY CA 1 1
13 22001 1 1 67 GLY H H 20.137 0.341 0.530 1.00 . A A . 67 GLY H 1 1
13 22002 1 1 67 GLY HA2 H 20.819 2.477 -1.377 1.00 . A A . 67 GLY HA2 1 1
13 22003 1 1 67 GLY HA3 H 20.600 2.685 0.352 1.00 . A A . 67 GLY HA3 1 1
13 22004 1 1 67 GLY N N 20.292 0.768 -0.340 1.00 . A A . 67 GLY N 1 1
13 22005 1 1 67 GLY O O 23.225 1.642 -1.144 1.00 . A A . 67 GLY O 1 1
13 22006 1 1 68 ASN C C 25.099 3.088 1.055 1.00 . A A . 68 ASN C 1 1
13 22007 1 1 68 ASN CA C 24.285 1.867 1.483 1.00 . A A . 68 ASN CA 1 1
13 22008 1 1 68 ASN CB C 24.914 0.583 0.934 1.00 . A A . 68 ASN CB 1 1
13 22009 1 1 68 ASN CG C 26.340 0.379 1.411 1.00 . A A . 68 ASN CG 1 1
13 22010 1 1 68 ASN H H 22.206 2.157 1.765 1.00 . A A . 68 ASN H 1 1
13 22011 1 1 68 ASN HA H 24.300 1.820 2.563 1.00 . A A . 68 ASN HA 1 1
13 22012 1 1 68 ASN HB2 H 24.325 -0.263 1.254 1.00 . A A . 68 ASN HB2 1 1
13 22013 1 1 68 ASN HB3 H 24.919 0.625 -0.145 1.00 . A A . 68 ASN HB3 1 1
13 22014 1 1 68 ASN HD21 H 26.891 -0.203 -0.407 1.00 . A A . 68 ASN HD21 1 1
13 22015 1 1 68 ASN HD22 H 28.140 -0.189 0.793 1.00 . A A . 68 ASN HD22 1 1
13 22016 1 1 68 ASN N N 22.882 1.990 1.073 1.00 . A A . 68 ASN N 1 1
13 22017 1 1 68 ASN ND2 N 27.210 -0.046 0.509 1.00 . A A . 68 ASN ND2 1 1
13 22018 1 1 68 ASN O O 25.659 3.791 1.893 1.00 . A A . 68 ASN O 1 1
13 22019 1 1 68 ASN OD1 O 26.655 0.599 2.578 1.00 . A A . 68 ASN OD1 1 1
13 22020 1 1 69 SER C C 24.892 5.773 -0.669 1.00 . A A . 69 SER C 1 1
13 22021 1 1 69 SER CA C 25.791 4.542 -0.762 1.00 . A A . 69 SER CA 1 1
13 22022 1 1 69 SER CB C 26.200 4.293 -2.215 1.00 . A A . 69 SER CB 1 1
13 22023 1 1 69 SER H H 24.595 2.804 -0.856 1.00 . A A . 69 SER H 1 1
13 22024 1 1 69 SER HA H 26.678 4.706 -0.168 1.00 . A A . 69 SER HA 1 1
13 22025 1 1 69 SER HB2 H 25.597 4.907 -2.866 1.00 . A A . 69 SER HB2 1 1
13 22026 1 1 69 SER HB3 H 27.242 4.548 -2.343 1.00 . A A . 69 SER HB3 1 1
13 22027 1 1 69 SER HG H 26.797 2.420 -2.301 1.00 . A A . 69 SER HG 1 1
13 22028 1 1 69 SER N N 25.108 3.371 -0.238 1.00 . A A . 69 SER N 1 1
13 22029 1 1 69 SER O O 23.665 5.654 -0.648 1.00 . A A . 69 SER O 1 1
13 22030 1 1 69 SER OG O 26.016 2.931 -2.569 1.00 . A A . 69 SER OG 1 1
13 22031 1 1 70 GLY C C 24.443 8.759 -1.884 1.00 . A A . 70 GLY C 1 1
13 22032 1 1 70 GLY CA C 24.745 8.178 -0.518 1.00 . A A . 70 GLY CA 1 1
13 22033 1 1 70 GLY H H 26.485 6.982 -0.631 1.00 . A A . 70 GLY H 1 1
13 22034 1 1 70 GLY HA2 H 23.815 7.981 -0.006 1.00 . A A . 70 GLY HA2 1 1
13 22035 1 1 70 GLY HA3 H 25.313 8.900 0.051 1.00 . A A . 70 GLY HA3 1 1
13 22036 1 1 70 GLY N N 25.505 6.948 -0.606 1.00 . A A . 70 GLY N 1 1
13 22037 1 1 70 GLY O O 23.535 8.296 -2.578 1.00 . A A . 70 GLY O 1 1
13 22038 1 1 71 ALA C C 26.397 10.734 -4.194 1.00 . A A . 71 ALA C 1 1
13 22039 1 1 71 ALA CA C 25.045 10.394 -3.580 1.00 . A A . 71 ALA CA 1 1
13 22040 1 1 71 ALA CB C 24.193 11.643 -3.453 1.00 . A A . 71 ALA CB 1 1
13 22041 1 1 71 ALA H H 25.919 10.085 -1.675 1.00 . A A . 71 ALA H 1 1
13 22042 1 1 71 ALA HA H 24.530 9.697 -4.228 1.00 . A A . 71 ALA HA 1 1
13 22043 1 1 71 ALA HB1 H 23.376 11.454 -2.773 1.00 . A A . 71 ALA HB1 1 1
13 22044 1 1 71 ALA HB2 H 24.799 12.455 -3.074 1.00 . A A . 71 ALA HB2 1 1
13 22045 1 1 71 ALA HB3 H 23.801 11.910 -4.423 1.00 . A A . 71 ALA HB3 1 1
13 22046 1 1 71 ALA N N 25.212 9.760 -2.279 1.00 . A A . 71 ALA N 1 1
13 22047 1 1 71 ALA O O 26.506 10.970 -5.400 1.00 . A A . 71 ALA O 1 1
13 22048 1 1 72 GLY C C 28.918 12.579 -4.083 1.00 . A A . 72 GLY C 1 1
13 22049 1 1 72 GLY CA C 28.751 11.099 -3.823 1.00 . A A . 72 GLY CA 1 1
13 22050 1 1 72 GLY H H 27.270 10.604 -2.399 1.00 . A A . 72 GLY H 1 1
13 22051 1 1 72 GLY HA2 H 29.471 10.788 -3.080 1.00 . A A . 72 GLY HA2 1 1
13 22052 1 1 72 GLY HA3 H 28.940 10.560 -4.740 1.00 . A A . 72 GLY HA3 1 1
13 22053 1 1 72 GLY N N 27.422 10.773 -3.356 1.00 . A A . 72 GLY N 1 1
13 22054 1 1 72 GLY O O 28.109 13.391 -3.624 1.00 . A A . 72 GLY O 1 1
13 22055 1 1 73 GLY C C 29.256 14.815 -6.255 1.00 . A A . 73 GLY C 1 1
13 22056 1 1 73 GLY CA C 30.189 14.318 -5.169 1.00 . A A . 73 GLY CA 1 1
13 22057 1 1 73 GLY H H 30.558 12.230 -5.178 1.00 . A A . 73 GLY H 1 1
13 22058 1 1 73 GLY HA2 H 30.048 14.919 -4.282 1.00 . A A . 73 GLY HA2 1 1
13 22059 1 1 73 GLY HA3 H 31.209 14.427 -5.506 1.00 . A A . 73 GLY HA3 1 1
13 22060 1 1 73 GLY N N 29.949 12.928 -4.837 1.00 . A A . 73 GLY N 1 1
13 22061 1 1 73 GLY O O 29.118 16.020 -6.462 1.00 . A A . 73 GLY O 1 1
13 22062 1 1 74 SER C C 26.357 14.644 -7.472 1.00 . A A . 74 SER C 1 1
13 22063 1 1 74 SER CA C 27.710 14.221 -8.032 1.00 . A A . 74 SER CA 1 1
13 22064 1 1 74 SER CB C 27.545 13.017 -8.962 1.00 . A A . 74 SER CB 1 1
13 22065 1 1 74 SER H H 28.789 12.937 -6.756 1.00 . A A . 74 SER H 1 1
13 22066 1 1 74 SER HA H 28.135 15.042 -8.590 1.00 . A A . 74 SER HA 1 1
13 22067 1 1 74 SER HB2 H 26.500 12.894 -9.207 1.00 . A A . 74 SER HB2 1 1
13 22068 1 1 74 SER HB3 H 28.114 13.179 -9.865 1.00 . A A . 74 SER HB3 1 1
13 22069 1 1 74 SER HG H 27.287 11.178 -8.311 1.00 . A A . 74 SER HG 1 1
13 22070 1 1 74 SER N N 28.625 13.882 -6.957 1.00 . A A . 74 SER N 1 1
13 22071 1 1 74 SER O O 25.792 15.660 -7.882 1.00 . A A . 74 SER O 1 1
13 22072 1 1 74 SER OG O 28.010 11.831 -8.333 1.00 . A A . 74 SER OG 1 1
13 22073 1 1 75 GLY C C 23.405 13.594 -6.888 1.00 . A A . 75 GLY C 1 1
13 22074 1 1 75 GLY CA C 24.515 14.115 -6.000 1.00 . A A . 75 GLY CA 1 1
13 22075 1 1 75 GLY H H 26.302 13.021 -6.301 1.00 . A A . 75 GLY H 1 1
13 22076 1 1 75 GLY HA2 H 24.442 13.644 -5.029 1.00 . A A . 75 GLY HA2 1 1
13 22077 1 1 75 GLY HA3 H 24.402 15.182 -5.884 1.00 . A A . 75 GLY HA3 1 1
13 22078 1 1 75 GLY N N 25.823 13.837 -6.562 1.00 . A A . 75 GLY N 1 1
13 22079 1 1 75 GLY O O 22.633 12.716 -6.494 1.00 . A A . 75 GLY O 1 1
13 22080 1 1 76 GLY C C 21.095 14.411 -8.996 1.00 . A A . 76 GLY C 1 1
13 22081 1 1 76 GLY CA C 22.386 13.631 -9.070 1.00 . A A . 76 GLY CA 1 1
13 22082 1 1 76 GLY H H 24.029 14.765 -8.379 1.00 . A A . 76 GLY H 1 1
13 22083 1 1 76 GLY HA2 H 22.798 13.728 -10.063 1.00 . A A . 76 GLY HA2 1 1
13 22084 1 1 76 GLY HA3 H 22.176 12.588 -8.880 1.00 . A A . 76 GLY HA3 1 1
13 22085 1 1 76 GLY N N 23.363 14.094 -8.112 1.00 . A A . 76 GLY N 1 1
13 22086 1 1 76 GLY O O 20.819 15.255 -9.849 1.00 . A A . 76 GLY O 1 1
13 22087 1 1 77 HIS C C 18.996 15.373 -6.318 1.00 . A A . 77 HIS C 1 1
13 22088 1 1 77 HIS CA C 19.059 14.853 -7.747 1.00 . A A . 77 HIS CA 1 1
13 22089 1 1 77 HIS CB C 17.879 13.911 -8.011 1.00 . A A . 77 HIS CB 1 1
13 22090 1 1 77 HIS CD2 C 16.417 13.179 -10.026 1.00 . A A . 77 HIS CD2 1 1
13 22091 1 1 77 HIS CE1 C 17.490 14.230 -11.617 1.00 . A A . 77 HIS CE1 1 1
13 22092 1 1 77 HIS CG C 17.446 13.842 -9.448 1.00 . A A . 77 HIS CG 1 1
13 22093 1 1 77 HIS H H 20.621 13.511 -7.283 1.00 . A A . 77 HIS H 1 1
13 22094 1 1 77 HIS HA H 19.013 15.687 -8.432 1.00 . A A . 77 HIS HA 1 1
13 22095 1 1 77 HIS HB2 H 18.154 12.914 -7.703 1.00 . A A . 77 HIS HB2 1 1
13 22096 1 1 77 HIS HB3 H 17.032 14.240 -7.427 1.00 . A A . 77 HIS HB3 1 1
13 22097 1 1 77 HIS HD1 H 18.892 15.072 -10.382 1.00 . A A . 77 HIS HD1 1 1
13 22098 1 1 77 HIS HD2 H 15.688 12.561 -9.518 1.00 . A A . 77 HIS HD2 1 1
13 22099 1 1 77 HIS HE1 H 17.781 14.605 -12.588 1.00 . A A . 77 HIS HE1 1 1
13 22100 1 1 77 HIS HE2 H 15.956 12.945 -12.063 1.00 . A A . 77 HIS HE2 1 1
13 22101 1 1 77 HIS N N 20.318 14.158 -7.956 1.00 . A A . 77 HIS N 1 1
13 22102 1 1 77 HIS ND1 N 18.099 14.492 -10.475 1.00 . A A . 77 HIS ND1 1 1
13 22103 1 1 77 HIS NE2 N 16.466 13.434 -11.374 1.00 . A A . 77 HIS NE2 1 1
13 22104 1 1 77 HIS O O 19.873 15.068 -5.508 1.00 . A A . 77 HIS O 1 1
13 22105 1 1 78 MET C C 16.366 17.204 -4.492 1.00 . A A . 78 MET C 1 1
13 22106 1 1 78 MET CA C 17.780 16.671 -4.661 1.00 . A A . 78 MET CA 1 1
13 22107 1 1 78 MET CB C 18.798 17.780 -4.376 1.00 . A A . 78 MET CB 1 1
13 22108 1 1 78 MET CE C 18.607 18.593 -0.504 1.00 . A A . 78 MET CE 1 1
13 22109 1 1 78 MET CG C 19.420 17.688 -2.992 1.00 . A A . 78 MET CG 1 1
13 22110 1 1 78 MET H H 17.291 16.342 -6.693 1.00 . A A . 78 MET H 1 1
13 22111 1 1 78 MET HA H 17.934 15.864 -3.960 1.00 . A A . 78 MET HA 1 1
13 22112 1 1 78 MET HB2 H 19.588 17.724 -5.109 1.00 . A A . 78 MET HB2 1 1
13 22113 1 1 78 MET HB3 H 18.305 18.737 -4.463 1.00 . A A . 78 MET HB3 1 1
13 22114 1 1 78 MET HE1 H 19.324 17.922 -0.054 1.00 . A A . 78 MET HE1 1 1
13 22115 1 1 78 MET HE2 H 18.417 19.418 0.167 1.00 . A A . 78 MET HE2 1 1
13 22116 1 1 78 MET HE3 H 17.685 18.062 -0.692 1.00 . A A . 78 MET HE3 1 1
13 22117 1 1 78 MET HG2 H 18.933 16.893 -2.445 1.00 . A A . 78 MET HG2 1 1
13 22118 1 1 78 MET HG3 H 20.468 17.456 -3.100 1.00 . A A . 78 MET HG3 1 1
13 22119 1 1 78 MET N N 17.960 16.136 -6.006 1.00 . A A . 78 MET N 1 1
13 22120 1 1 78 MET O O 16.162 18.352 -4.090 1.00 . A A . 78 MET O 1 1
13 22121 1 1 78 MET SD S 19.262 19.219 -2.050 1.00 . A A . 78 MET SD 1 1
13 22122 1 1 79 GLY C C 13.260 16.047 -3.694 1.00 . A A . 79 GLY C 1 1
13 22123 1 1 79 GLY CA C 14.007 16.803 -4.768 1.00 . A A . 79 GLY CA 1 1
13 22124 1 1 79 GLY H H 15.614 15.493 -5.200 1.00 . A A . 79 GLY H 1 1
13 22125 1 1 79 GLY HA2 H 13.970 17.859 -4.545 1.00 . A A . 79 GLY HA2 1 1
13 22126 1 1 79 GLY HA3 H 13.527 16.627 -5.720 1.00 . A A . 79 GLY HA3 1 1
13 22127 1 1 79 GLY N N 15.392 16.389 -4.856 1.00 . A A . 79 GLY N 1 1
13 22128 1 1 79 GLY O O 12.600 16.648 -2.844 1.00 . A A . 79 GLY O 1 1
13 22129 1 1 80 SER C C 13.442 13.943 -1.404 1.00 . A A . 80 SER C 1 1
13 22130 1 1 80 SER CA C 12.721 13.875 -2.749 1.00 . A A . 80 SER CA 1 1
13 22131 1 1 80 SER CB C 12.690 12.436 -3.264 1.00 . A A . 80 SER CB 1 1
13 22132 1 1 80 SER H H 13.922 14.311 -4.425 1.00 . A A . 80 SER H 1 1
13 22133 1 1 80 SER HA H 11.708 14.227 -2.623 1.00 . A A . 80 SER HA 1 1
13 22134 1 1 80 SER HB2 H 13.202 11.793 -2.565 1.00 . A A . 80 SER HB2 1 1
13 22135 1 1 80 SER HB3 H 11.664 12.116 -3.366 1.00 . A A . 80 SER HB3 1 1
13 22136 1 1 80 SER HG H 13.054 11.516 -4.958 1.00 . A A . 80 SER HG 1 1
13 22137 1 1 80 SER N N 13.375 14.728 -3.726 1.00 . A A . 80 SER N 1 1
13 22138 1 1 80 SER O O 14.609 14.339 -1.331 1.00 . A A . 80 SER O 1 1
13 22139 1 1 80 SER OG O 13.327 12.337 -4.529 1.00 . A A . 80 SER OG 1 1
13 22140 1 1 81 GLY C C 13.031 12.262 1.724 1.00 . A A . 81 GLY C 1 1
13 22141 1 1 81 GLY CA C 13.343 13.531 0.967 1.00 . A A . 81 GLY CA 1 1
13 22142 1 1 81 GLY H H 11.842 13.175 -0.478 1.00 . A A . 81 GLY H 1 1
13 22143 1 1 81 GLY HA2 H 14.415 13.628 0.871 1.00 . A A . 81 GLY HA2 1 1
13 22144 1 1 81 GLY HA3 H 12.961 14.374 1.522 1.00 . A A . 81 GLY HA3 1 1
13 22145 1 1 81 GLY N N 12.754 13.530 -0.351 1.00 . A A . 81 GLY N 1 1
13 22146 1 1 81 GLY O O 13.925 11.464 1.991 1.00 . A A . 81 GLY O 1 1
13 22147 1 1 82 GLY C C 12.001 10.691 4.071 1.00 . A A . 82 GLY C 1 1
13 22148 1 1 82 GLY CA C 11.327 10.854 2.723 1.00 . A A . 82 GLY CA 1 1
13 22149 1 1 82 GLY H H 11.087 12.720 1.754 1.00 . A A . 82 GLY H 1 1
13 22150 1 1 82 GLY HA2 H 10.259 10.897 2.872 1.00 . A A . 82 GLY HA2 1 1
13 22151 1 1 82 GLY HA3 H 11.561 9.996 2.109 1.00 . A A . 82 GLY HA3 1 1
13 22152 1 1 82 GLY N N 11.754 12.058 2.029 1.00 . A A . 82 GLY N 1 1
13 22153 1 1 82 GLY O O 12.467 9.605 4.416 1.00 . A A . 82 GLY O 1 1
13 22154 1 1 83 ASP C C 11.658 11.747 7.234 1.00 . A A . 83 ASP C 1 1
13 22155 1 1 83 ASP CA C 12.707 11.773 6.129 1.00 . A A . 83 ASP CA 1 1
13 22156 1 1 83 ASP CB C 13.598 13.008 6.277 1.00 . A A . 83 ASP CB 1 1
13 22157 1 1 83 ASP CG C 14.771 12.780 7.206 1.00 . A A . 83 ASP CG 1 1
13 22158 1 1 83 ASP H H 11.662 12.610 4.490 1.00 . A A . 83 ASP H 1 1
13 22159 1 1 83 ASP HA H 13.315 10.885 6.200 1.00 . A A . 83 ASP HA 1 1
13 22160 1 1 83 ASP HB2 H 13.982 13.284 5.307 1.00 . A A . 83 ASP HB2 1 1
13 22161 1 1 83 ASP HB3 H 13.006 13.822 6.668 1.00 . A A . 83 ASP HB3 1 1
13 22162 1 1 83 ASP N N 12.067 11.779 4.821 1.00 . A A . 83 ASP N 1 1
13 22163 1 1 83 ASP O O 10.491 12.059 6.995 1.00 . A A . 83 ASP O 1 1
13 22164 1 1 83 ASP OD1 O 14.543 12.612 8.424 1.00 . A A . 83 ASP OD1 1 1
13 22165 1 1 83 ASP OD2 O 15.924 12.772 6.721 1.00 . A A . 83 ASP OD2 1 1
13 22166 1 1 84 VAL C C 11.175 12.752 10.300 1.00 . A A . 84 VAL C 1 1
13 22167 1 1 84 VAL CA C 11.178 11.405 9.591 1.00 . A A . 84 VAL CA 1 1
13 22168 1 1 84 VAL CB C 11.547 10.301 10.605 1.00 . A A . 84 VAL CB 1 1
13 22169 1 1 84 VAL CG1 C 10.656 9.084 10.415 1.00 . A A . 84 VAL CG1 1 1
13 22170 1 1 84 VAL CG2 C 13.017 9.922 10.488 1.00 . A A . 84 VAL CG2 1 1
13 22171 1 1 84 VAL H H 13.040 11.251 8.586 1.00 . A A . 84 VAL H 1 1
13 22172 1 1 84 VAL HA H 10.182 11.205 9.221 1.00 . A A . 84 VAL HA 1 1
13 22173 1 1 84 VAL HB H 11.378 10.688 11.600 1.00 . A A . 84 VAL HB 1 1
13 22174 1 1 84 VAL HG11 H 9.802 9.159 11.071 1.00 . A A . 84 VAL HG11 1 1
13 22175 1 1 84 VAL HG12 H 10.320 9.039 9.389 1.00 . A A . 84 VAL HG12 1 1
13 22176 1 1 84 VAL HG13 H 11.214 8.190 10.651 1.00 . A A . 84 VAL HG13 1 1
13 22177 1 1 84 VAL HG21 H 13.154 9.266 9.641 1.00 . A A . 84 VAL HG21 1 1
13 22178 1 1 84 VAL HG22 H 13.610 10.815 10.350 1.00 . A A . 84 VAL HG22 1 1
13 22179 1 1 84 VAL HG23 H 13.331 9.417 11.390 1.00 . A A . 84 VAL HG23 1 1
13 22180 1 1 84 VAL N N 12.082 11.429 8.447 1.00 . A A . 84 VAL N 1 1
13 22181 1 1 84 VAL O O 10.290 13.045 11.108 1.00 . A A . 84 VAL O 1 1
13 22182 1 1 85 MET C C 11.847 15.957 9.540 1.00 . A A . 85 MET C 1 1
13 22183 1 1 85 MET CA C 12.261 14.906 10.569 1.00 . A A . 85 MET CA 1 1
13 22184 1 1 85 MET CB C 13.687 15.168 11.064 1.00 . A A . 85 MET CB 1 1
13 22185 1 1 85 MET CE C 16.311 12.496 12.728 1.00 . A A . 85 MET CE 1 1
13 22186 1 1 85 MET CG C 14.182 14.137 12.065 1.00 . A A . 85 MET CG 1 1
13 22187 1 1 85 MET H H 12.844 13.287 9.334 1.00 . A A . 85 MET H 1 1
13 22188 1 1 85 MET HA H 11.581 14.954 11.406 1.00 . A A . 85 MET HA 1 1
13 22189 1 1 85 MET HB2 H 14.355 15.165 10.217 1.00 . A A . 85 MET HB2 1 1
13 22190 1 1 85 MET HB3 H 13.720 16.139 11.535 1.00 . A A . 85 MET HB3 1 1
13 22191 1 1 85 MET HE1 H 17.290 12.223 12.359 1.00 . A A . 85 MET HE1 1 1
13 22192 1 1 85 MET HE2 H 16.287 12.376 13.802 1.00 . A A . 85 MET HE2 1 1
13 22193 1 1 85 MET HE3 H 15.565 11.857 12.278 1.00 . A A . 85 MET HE3 1 1
13 22194 1 1 85 MET HG2 H 13.697 14.315 13.014 1.00 . A A . 85 MET HG2 1 1
13 22195 1 1 85 MET HG3 H 13.916 13.152 11.707 1.00 . A A . 85 MET HG3 1 1
13 22196 1 1 85 MET N N 12.165 13.576 9.989 1.00 . A A . 85 MET N 1 1
13 22197 1 1 85 MET O O 10.780 15.845 8.935 1.00 . A A . 85 MET O 1 1
13 22198 1 1 85 MET SD S 15.967 14.202 12.307 1.00 . A A . 85 MET SD 1 1
13 22199 1 1 86 VAL C C 11.222 18.719 8.524 1.00 . A A . 86 VAL C 1 1
13 22200 1 1 86 VAL CA C 12.516 17.942 8.264 1.00 . A A . 86 VAL CA 1 1
13 22201 1 1 86 VAL CB C 12.501 17.353 6.834 1.00 . A A . 86 VAL CB 1 1
13 22202 1 1 86 VAL CG1 C 12.525 18.462 5.787 1.00 . A A . 86 VAL CG1 1 1
13 22203 1 1 86 VAL CG2 C 13.681 16.416 6.633 1.00 . A A . 86 VAL CG2 1 1
13 22204 1 1 86 VAL H H 13.610 16.885 9.734 1.00 . A A . 86 VAL H 1 1
13 22205 1 1 86 VAL HA H 13.343 18.636 8.326 1.00 . A A . 86 VAL HA 1 1
13 22206 1 1 86 VAL HB H 11.589 16.785 6.706 1.00 . A A . 86 VAL HB 1 1
13 22207 1 1 86 VAL HG11 H 12.634 18.027 4.806 1.00 . A A . 86 VAL HG11 1 1
13 22208 1 1 86 VAL HG12 H 11.600 19.020 5.833 1.00 . A A . 86 VAL HG12 1 1
13 22209 1 1 86 VAL HG13 H 13.354 19.124 5.982 1.00 . A A . 86 VAL HG13 1 1
13 22210 1 1 86 VAL HG21 H 13.353 15.534 6.102 1.00 . A A . 86 VAL HG21 1 1
13 22211 1 1 86 VAL HG22 H 14.447 16.917 6.061 1.00 . A A . 86 VAL HG22 1 1
13 22212 1 1 86 VAL HG23 H 14.080 16.129 7.595 1.00 . A A . 86 VAL HG23 1 1
13 22213 1 1 86 VAL N N 12.739 16.910 9.275 1.00 . A A . 86 VAL N 1 1
13 22214 1 1 86 VAL O O 10.269 18.663 7.740 1.00 . A A . 86 VAL O 1 1
13 22215 1 1 87 VAL C C 10.506 21.822 9.649 1.00 . A A . 87 VAL C 1 1
13 22216 1 1 87 VAL CA C 10.099 20.377 9.899 1.00 . A A . 87 VAL CA 1 1
13 22217 1 1 87 VAL CB C 9.621 20.229 11.362 1.00 . A A . 87 VAL CB 1 1
13 22218 1 1 87 VAL CG1 C 8.142 20.567 11.478 1.00 . A A . 87 VAL CG1 1 1
13 22219 1 1 87 VAL CG2 C 9.892 18.826 11.885 1.00 . A A . 87 VAL CG2 1 1
13 22220 1 1 87 VAL H H 12.033 19.551 10.154 1.00 . A A . 87 VAL H 1 1
13 22221 1 1 87 VAL HA H 9.280 20.121 9.240 1.00 . A A . 87 VAL HA 1 1
13 22222 1 1 87 VAL HB H 10.174 20.931 11.971 1.00 . A A . 87 VAL HB 1 1
13 22223 1 1 87 VAL HG11 H 8.019 21.640 11.524 1.00 . A A . 87 VAL HG11 1 1
13 22224 1 1 87 VAL HG12 H 7.617 20.184 10.616 1.00 . A A . 87 VAL HG12 1 1
13 22225 1 1 87 VAL HG13 H 7.738 20.120 12.374 1.00 . A A . 87 VAL HG13 1 1
13 22226 1 1 87 VAL HG21 H 9.704 18.107 11.100 1.00 . A A . 87 VAL HG21 1 1
13 22227 1 1 87 VAL HG22 H 10.922 18.753 12.201 1.00 . A A . 87 VAL HG22 1 1
13 22228 1 1 87 VAL HG23 H 9.244 18.623 12.724 1.00 . A A . 87 VAL HG23 1 1
13 22229 1 1 87 VAL N N 11.222 19.503 9.592 1.00 . A A . 87 VAL N 1 1
13 22230 1 1 87 VAL O O 9.920 22.513 8.813 1.00 . A A . 87 VAL O 1 1
13 22231 1 1 88 GLY C C 13.577 23.432 9.517 1.00 . A A . 88 GLY C 1 1
13 22232 1 1 88 GLY CA C 12.162 23.535 10.048 1.00 . A A . 88 GLY CA 1 1
13 22233 1 1 88 GLY H H 12.070 21.588 10.869 1.00 . A A . 88 GLY H 1 1
13 22234 1 1 88 GLY HA2 H 11.551 24.059 9.327 1.00 . A A . 88 GLY HA2 1 1
13 22235 1 1 88 GLY HA3 H 12.172 24.091 10.974 1.00 . A A . 88 GLY HA3 1 1
13 22236 1 1 88 GLY N N 11.595 22.223 10.285 1.00 . A A . 88 GLY N 1 1
13 22237 1 1 88 GLY O O 14.182 24.423 9.110 1.00 . A A . 88 GLY O 1 1
13 22238 1 1 89 GLU C C 15.378 21.376 7.618 1.00 . A A . 89 GLU C 1 1
13 22239 1 1 89 GLU CA C 15.440 21.944 9.029 1.00 . A A . 89 GLU CA 1 1
13 22240 1 1 89 GLU CB C 16.159 20.958 9.960 1.00 . A A . 89 GLU CB 1 1
13 22241 1 1 89 GLU CD C 14.453 19.856 11.457 1.00 . A A . 89 GLU CD 1 1
13 22242 1 1 89 GLU CG C 15.563 20.880 11.357 1.00 . A A . 89 GLU CG 1 1
13 22243 1 1 89 GLU H H 13.554 21.466 9.847 1.00 . A A . 89 GLU H 1 1
13 22244 1 1 89 GLU HA H 15.985 22.877 9.008 1.00 . A A . 89 GLU HA 1 1
13 22245 1 1 89 GLU HB2 H 16.117 19.971 9.520 1.00 . A A . 89 GLU HB2 1 1
13 22246 1 1 89 GLU HB3 H 17.193 21.256 10.049 1.00 . A A . 89 GLU HB3 1 1
13 22247 1 1 89 GLU HG2 H 16.343 20.613 12.053 1.00 . A A . 89 GLU HG2 1 1
13 22248 1 1 89 GLU HG3 H 15.165 21.851 11.619 1.00 . A A . 89 GLU HG3 1 1
13 22249 1 1 89 GLU N N 14.097 22.216 9.514 1.00 . A A . 89 GLU N 1 1
13 22250 1 1 89 GLU O O 14.371 20.776 7.237 1.00 . A A . 89 GLU O 1 1
13 22251 1 1 89 GLU OE1 O 14.748 18.684 11.758 1.00 . A A . 89 GLU OE1 1 1
13 22252 1 1 89 GLU OE2 O 13.278 20.222 11.235 1.00 . A A . 89 GLU OE2 1 1
13 22253 1 1 90 PRO C C 16.422 19.632 5.307 1.00 . A A . 90 PRO C 1 1
13 22254 1 1 90 PRO CA C 16.451 21.155 5.408 1.00 . A A . 90 PRO CA 1 1
13 22255 1 1 90 PRO CB C 17.782 21.703 4.876 1.00 . A A . 90 PRO CB 1 1
13 22256 1 1 90 PRO CD C 17.611 22.405 7.147 1.00 . A A . 90 PRO CD 1 1
13 22257 1 1 90 PRO CG C 18.146 22.808 5.806 1.00 . A A . 90 PRO CG 1 1
13 22258 1 1 90 PRO HA H 15.635 21.566 4.835 1.00 . A A . 90 PRO HA 1 1
13 22259 1 1 90 PRO HB2 H 18.524 20.919 4.887 1.00 . A A . 90 PRO HB2 1 1
13 22260 1 1 90 PRO HB3 H 17.646 22.064 3.867 1.00 . A A . 90 PRO HB3 1 1
13 22261 1 1 90 PRO HD2 H 18.333 21.801 7.677 1.00 . A A . 90 PRO HD2 1 1
13 22262 1 1 90 PRO HD3 H 17.344 23.276 7.727 1.00 . A A . 90 PRO HD3 1 1
13 22263 1 1 90 PRO HG2 H 19.221 22.914 5.847 1.00 . A A . 90 PRO HG2 1 1
13 22264 1 1 90 PRO HG3 H 17.689 23.731 5.479 1.00 . A A . 90 PRO HG3 1 1
13 22265 1 1 90 PRO N N 16.415 21.618 6.801 1.00 . A A . 90 PRO N 1 1
13 22266 1 1 90 PRO O O 16.869 18.936 6.218 1.00 . A A . 90 PRO O 1 1
13 22267 1 1 91 THR C C 17.059 16.976 4.115 1.00 . A A . 91 THR C 1 1
13 22268 1 1 91 THR CA C 15.717 17.693 4.000 1.00 . A A . 91 THR CA 1 1
13 22269 1 1 91 THR CB C 15.099 17.408 2.622 1.00 . A A . 91 THR CB 1 1
13 22270 1 1 91 THR CG2 C 14.013 16.352 2.723 1.00 . A A . 91 THR CG2 1 1
13 22271 1 1 91 THR H H 15.484 19.744 3.546 1.00 . A A . 91 THR H 1 1
13 22272 1 1 91 THR HA H 15.049 17.304 4.754 1.00 . A A . 91 THR HA 1 1
13 22273 1 1 91 THR HB H 15.874 17.049 1.960 1.00 . A A . 91 THR HB 1 1
13 22274 1 1 91 THR HG1 H 15.261 19.205 1.804 1.00 . A A . 91 THR HG1 1 1
13 22275 1 1 91 THR HG21 H 14.327 15.577 3.405 1.00 . A A . 91 THR HG21 1 1
13 22276 1 1 91 THR HG22 H 13.837 15.922 1.747 1.00 . A A . 91 THR HG22 1 1
13 22277 1 1 91 THR HG23 H 13.103 16.805 3.085 1.00 . A A . 91 THR HG23 1 1
13 22278 1 1 91 THR N N 15.852 19.129 4.217 1.00 . A A . 91 THR N 1 1
13 22279 1 1 91 THR O O 17.987 17.246 3.346 1.00 . A A . 91 THR O 1 1
13 22280 1 1 91 THR OG1 O 14.543 18.615 2.084 1.00 . A A . 91 THR OG1 1 1
13 22281 1 1 92 LEU C C 18.618 14.255 4.416 1.00 . A A . 92 LEU C 1 1
13 22282 1 1 92 LEU CA C 18.414 15.406 5.398 1.00 . A A . 92 LEU CA 1 1
13 22283 1 1 92 LEU CB C 18.411 14.875 6.834 1.00 . A A . 92 LEU CB 1 1
13 22284 1 1 92 LEU CD1 C 18.646 16.939 8.240 1.00 . A A . 92 LEU CD1 1 1
13 22285 1 1 92 LEU CD2 C 19.620 14.771 9.027 1.00 . A A . 92 LEU CD2 1 1
13 22286 1 1 92 LEU CG C 19.305 15.635 7.814 1.00 . A A . 92 LEU CG 1 1
13 22287 1 1 92 LEU H H 16.413 15.992 5.727 1.00 . A A . 92 LEU H 1 1
13 22288 1 1 92 LEU HA H 19.226 16.105 5.284 1.00 . A A . 92 LEU HA 1 1
13 22289 1 1 92 LEU HB2 H 17.397 14.911 7.204 1.00 . A A . 92 LEU HB2 1 1
13 22290 1 1 92 LEU HB3 H 18.732 13.844 6.814 1.00 . A A . 92 LEU HB3 1 1
13 22291 1 1 92 LEU HD11 H 17.953 16.746 9.046 1.00 . A A . 92 LEU HD11 1 1
13 22292 1 1 92 LEU HD12 H 19.403 17.634 8.575 1.00 . A A . 92 LEU HD12 1 1
13 22293 1 1 92 LEU HD13 H 18.113 17.363 7.401 1.00 . A A . 92 LEU HD13 1 1
13 22294 1 1 92 LEU HD21 H 18.832 14.877 9.759 1.00 . A A . 92 LEU HD21 1 1
13 22295 1 1 92 LEU HD22 H 19.693 13.737 8.724 1.00 . A A . 92 LEU HD22 1 1
13 22296 1 1 92 LEU HD23 H 20.558 15.085 9.460 1.00 . A A . 92 LEU HD23 1 1
13 22297 1 1 92 LEU HG H 20.238 15.877 7.326 1.00 . A A . 92 LEU HG 1 1
13 22298 1 1 92 LEU N N 17.172 16.116 5.122 1.00 . A A . 92 LEU N 1 1
13 22299 1 1 92 LEU O O 19.352 14.397 3.436 1.00 . A A . 92 LEU O 1 1
13 22300 1 1 93 MET C C 19.532 11.490 3.698 1.00 . A A . 93 MET C 1 1
13 22301 1 1 93 MET CA C 18.070 11.926 3.844 1.00 . A A . 93 MET CA 1 1
13 22302 1 1 93 MET CB C 17.433 12.161 2.467 1.00 . A A . 93 MET CB 1 1
13 22303 1 1 93 MET CE C 15.649 9.396 3.628 1.00 . A A . 93 MET CE 1 1
13 22304 1 1 93 MET CG C 17.033 10.884 1.731 1.00 . A A . 93 MET CG 1 1
13 22305 1 1 93 MET H H 17.375 13.092 5.481 1.00 . A A . 93 MET H 1 1
13 22306 1 1 93 MET HA H 17.529 11.134 4.343 1.00 . A A . 93 MET HA 1 1
13 22307 1 1 93 MET HB2 H 16.547 12.765 2.594 1.00 . A A . 93 MET HB2 1 1
13 22308 1 1 93 MET HB3 H 18.136 12.700 1.849 1.00 . A A . 93 MET HB3 1 1
13 22309 1 1 93 MET HE1 H 14.876 8.951 3.019 1.00 . A A . 93 MET HE1 1 1
13 22310 1 1 93 MET HE2 H 15.757 8.830 4.543 1.00 . A A . 93 MET HE2 1 1
13 22311 1 1 93 MET HE3 H 15.378 10.414 3.867 1.00 . A A . 93 MET HE3 1 1
13 22312 1 1 93 MET HG2 H 16.002 10.973 1.424 1.00 . A A . 93 MET HG2 1 1
13 22313 1 1 93 MET HG3 H 17.657 10.782 0.855 1.00 . A A . 93 MET HG3 1 1
13 22314 1 1 93 MET N N 17.958 13.125 4.682 1.00 . A A . 93 MET N 1 1
13 22315 1 1 93 MET O O 20.098 10.881 4.609 1.00 . A A . 93 MET O 1 1
13 22316 1 1 93 MET SD S 17.200 9.387 2.731 1.00 . A A . 93 MET SD 1 1
13 22317 1 1 94 GLY C C 21.666 10.574 1.090 1.00 . A A . 94 GLY C 1 1
13 22318 1 1 94 GLY CA C 21.522 11.436 2.324 1.00 . A A . 94 GLY CA 1 1
13 22319 1 1 94 GLY H H 19.650 12.308 1.874 1.00 . A A . 94 GLY H 1 1
13 22320 1 1 94 GLY HA2 H 22.112 12.331 2.199 1.00 . A A . 94 GLY HA2 1 1
13 22321 1 1 94 GLY HA3 H 21.889 10.887 3.178 1.00 . A A . 94 GLY HA3 1 1
13 22322 1 1 94 GLY N N 20.142 11.810 2.561 1.00 . A A . 94 GLY N 1 1
13 22323 1 1 94 GLY O O 22.226 11.009 0.080 1.00 . A A . 94 GLY O 1 1
13 22324 1 1 95 GLY C C 20.214 8.963 -1.097 1.00 . A A . 95 GLY C 1 1
13 22325 1 1 95 GLY CA C 21.131 8.483 0.010 1.00 . A A . 95 GLY CA 1 1
13 22326 1 1 95 GLY H H 20.653 9.093 1.977 1.00 . A A . 95 GLY H 1 1
13 22327 1 1 95 GLY HA2 H 22.140 8.423 -0.370 1.00 . A A . 95 GLY HA2 1 1
13 22328 1 1 95 GLY HA3 H 20.815 7.499 0.325 1.00 . A A . 95 GLY HA3 1 1
13 22329 1 1 95 GLY N N 21.111 9.370 1.152 1.00 . A A . 95 GLY N 1 1
13 22330 1 1 95 GLY O O 18.990 8.981 -0.941 1.00 . A A . 95 GLY O 1 1
13 22331 1 1 96 GLU C C 19.925 8.797 -4.402 1.00 . A A . 96 GLU C 1 1
13 22332 1 1 96 GLU CA C 20.039 9.872 -3.333 1.00 . A A . 96 GLU CA 1 1
13 22333 1 1 96 GLU CB C 20.688 11.127 -3.916 1.00 . A A . 96 GLU CB 1 1
13 22334 1 1 96 GLU CD C 18.477 11.927 -4.835 1.00 . A A . 96 GLU CD 1 1
13 22335 1 1 96 GLU CG C 19.726 12.294 -4.059 1.00 . A A . 96 GLU CG 1 1
13 22336 1 1 96 GLU H H 21.783 9.337 -2.269 1.00 . A A . 96 GLU H 1 1
13 22337 1 1 96 GLU HA H 19.049 10.119 -2.979 1.00 . A A . 96 GLU HA 1 1
13 22338 1 1 96 GLU HB2 H 21.498 11.433 -3.271 1.00 . A A . 96 GLU HB2 1 1
13 22339 1 1 96 GLU HB3 H 21.085 10.892 -4.892 1.00 . A A . 96 GLU HB3 1 1
13 22340 1 1 96 GLU HG2 H 19.433 12.625 -3.074 1.00 . A A . 96 GLU HG2 1 1
13 22341 1 1 96 GLU HG3 H 20.230 13.098 -4.573 1.00 . A A . 96 GLU HG3 1 1
13 22342 1 1 96 GLU N N 20.804 9.380 -2.203 1.00 . A A . 96 GLU N 1 1
13 22343 1 1 96 GLU O O 20.930 8.263 -4.862 1.00 . A A . 96 GLU O 1 1
13 22344 1 1 96 GLU OE1 O 18.604 11.445 -5.978 1.00 . A A . 96 GLU OE1 1 1
13 22345 1 1 96 GLU OE2 O 17.364 12.101 -4.291 1.00 . A A . 96 GLU OE2 1 1
13 22346 1 1 97 PHE C C 17.338 7.868 -6.729 1.00 . A A . 97 PHE C 1 1
13 22347 1 1 97 PHE CA C 18.470 7.457 -5.798 1.00 . A A . 97 PHE CA 1 1
13 22348 1 1 97 PHE CB C 18.170 6.107 -5.142 1.00 . A A . 97 PHE CB 1 1
13 22349 1 1 97 PHE CD1 C 20.352 5.152 -5.914 1.00 . A A . 97 PHE CD1 1 1
13 22350 1 1 97 PHE CD2 C 19.608 4.627 -3.711 1.00 . A A . 97 PHE CD2 1 1
13 22351 1 1 97 PHE CE1 C 21.491 4.398 -5.713 1.00 . A A . 97 PHE CE1 1 1
13 22352 1 1 97 PHE CE2 C 20.745 3.869 -3.505 1.00 . A A . 97 PHE CE2 1 1
13 22353 1 1 97 PHE CG C 19.400 5.277 -4.917 1.00 . A A . 97 PHE CG 1 1
13 22354 1 1 97 PHE CZ C 21.687 3.753 -4.508 1.00 . A A . 97 PHE CZ 1 1
13 22355 1 1 97 PHE H H 17.933 8.929 -4.381 1.00 . A A . 97 PHE H 1 1
13 22356 1 1 97 PHE HA H 19.375 7.366 -6.381 1.00 . A A . 97 PHE HA 1 1
13 22357 1 1 97 PHE HB2 H 17.700 6.274 -4.183 1.00 . A A . 97 PHE HB2 1 1
13 22358 1 1 97 PHE HB3 H 17.497 5.546 -5.775 1.00 . A A . 97 PHE HB3 1 1
13 22359 1 1 97 PHE HD1 H 20.197 5.655 -6.857 1.00 . A A . 97 PHE HD1 1 1
13 22360 1 1 97 PHE HD2 H 18.872 4.719 -2.925 1.00 . A A . 97 PHE HD2 1 1
13 22361 1 1 97 PHE HE1 H 22.225 4.308 -6.499 1.00 . A A . 97 PHE HE1 1 1
13 22362 1 1 97 PHE HE2 H 20.894 3.363 -2.562 1.00 . A A . 97 PHE HE2 1 1
13 22363 1 1 97 PHE HZ H 22.576 3.160 -4.349 1.00 . A A . 97 PHE HZ 1 1
13 22364 1 1 97 PHE N N 18.701 8.473 -4.784 1.00 . A A . 97 PHE N 1 1
13 22365 1 1 97 PHE O O 16.616 7.027 -7.268 1.00 . A A . 97 PHE O 1 1
13 22366 1 1 98 GLY C C 14.853 9.788 -7.220 1.00 . A A . 98 GLY C 1 1
13 22367 1 1 98 GLY CA C 16.217 9.674 -7.866 1.00 . A A . 98 GLY CA 1 1
13 22368 1 1 98 GLY H H 17.848 9.794 -6.522 1.00 . A A . 98 GLY H 1 1
13 22369 1 1 98 GLY HA2 H 16.520 10.650 -8.213 1.00 . A A . 98 GLY HA2 1 1
13 22370 1 1 98 GLY HA3 H 16.146 9.007 -8.714 1.00 . A A . 98 GLY HA3 1 1
13 22371 1 1 98 GLY N N 17.224 9.168 -6.956 1.00 . A A . 98 GLY N 1 1
13 22372 1 1 98 GLY O O 14.740 10.220 -6.069 1.00 . A A . 98 GLY O 1 1
13 22373 1 1 99 ASP C C 11.470 8.815 -8.439 1.00 . A A . 99 ASP C 1 1
13 22374 1 1 99 ASP CA C 12.440 9.509 -7.484 1.00 . A A . 99 ASP CA 1 1
13 22375 1 1 99 ASP CB C 12.024 10.978 -7.289 1.00 . A A . 99 ASP CB 1 1
13 22376 1 1 99 ASP CG C 11.371 11.592 -8.517 1.00 . A A . 99 ASP CG 1 1
13 22377 1 1 99 ASP H H 13.985 9.097 -8.882 1.00 . A A . 99 ASP H 1 1
13 22378 1 1 99 ASP HA H 12.399 9.006 -6.529 1.00 . A A . 99 ASP HA 1 1
13 22379 1 1 99 ASP HB2 H 11.324 11.038 -6.470 1.00 . A A . 99 ASP HB2 1 1
13 22380 1 1 99 ASP HB3 H 12.902 11.561 -7.044 1.00 . A A . 99 ASP HB3 1 1
13 22381 1 1 99 ASP N N 13.817 9.425 -7.968 1.00 . A A . 99 ASP N 1 1
13 22382 1 1 99 ASP O O 10.259 8.811 -8.210 1.00 . A A . 99 ASP O 1 1
13 22383 1 1 99 ASP OD1 O 12.005 11.623 -9.589 1.00 . A A . 99 ASP OD1 1 1
13 22384 1 1 99 ASP OD2 O 10.219 12.067 -8.408 1.00 . A A . 99 ASP OD2 1 1
13 22385 1 1 100 GLU C C 10.441 6.363 -9.952 1.00 . A A . 100 GLU C 1 1
13 22386 1 1 100 GLU CA C 11.183 7.566 -10.522 1.00 . A A . 100 GLU CA 1 1
13 22387 1 1 100 GLU CB C 12.052 7.128 -11.706 1.00 . A A . 100 GLU CB 1 1
13 22388 1 1 100 GLU CD C 14.512 7.095 -11.164 1.00 . A A . 100 GLU CD 1 1
13 22389 1 1 100 GLU CG C 13.248 6.278 -11.310 1.00 . A A . 100 GLU CG 1 1
13 22390 1 1 100 GLU H H 12.979 8.254 -9.630 1.00 . A A . 100 GLU H 1 1
13 22391 1 1 100 GLU HA H 10.456 8.284 -10.870 1.00 . A A . 100 GLU HA 1 1
13 22392 1 1 100 GLU HB2 H 11.445 6.559 -12.394 1.00 . A A . 100 GLU HB2 1 1
13 22393 1 1 100 GLU HB3 H 12.419 8.011 -12.211 1.00 . A A . 100 GLU HB3 1 1
13 22394 1 1 100 GLU HG2 H 13.037 5.799 -10.364 1.00 . A A . 100 GLU HG2 1 1
13 22395 1 1 100 GLU HG3 H 13.407 5.525 -12.067 1.00 . A A . 100 GLU HG3 1 1
13 22396 1 1 100 GLU N N 12.003 8.225 -9.505 1.00 . A A . 100 GLU N 1 1
13 22397 1 1 100 GLU O O 9.431 5.926 -10.502 1.00 . A A . 100 GLU O 1 1
13 22398 1 1 100 GLU OE1 O 14.561 7.965 -10.271 1.00 . A A . 100 GLU OE1 1 1
13 22399 1 1 100 GLU OE2 O 15.464 6.871 -11.943 1.00 . A A . 100 GLU OE2 1 1
13 22400 1 1 101 ASP C C 9.654 5.047 -6.944 1.00 . A A . 101 ASP C 1 1
13 22401 1 1 101 ASP CA C 10.325 4.651 -8.247 1.00 . A A . 101 ASP CA 1 1
13 22402 1 1 101 ASP CB C 11.355 3.550 -7.999 1.00 . A A . 101 ASP CB 1 1
13 22403 1 1 101 ASP CG C 10.799 2.158 -8.231 1.00 . A A . 101 ASP CG 1 1
13 22404 1 1 101 ASP H H 11.780 6.177 -8.481 1.00 . A A . 101 ASP H 1 1
13 22405 1 1 101 ASP HA H 9.572 4.285 -8.921 1.00 . A A . 101 ASP HA 1 1
13 22406 1 1 101 ASP HB2 H 12.194 3.696 -8.661 1.00 . A A . 101 ASP HB2 1 1
13 22407 1 1 101 ASP HB3 H 11.695 3.612 -6.977 1.00 . A A . 101 ASP HB3 1 1
13 22408 1 1 101 ASP N N 10.953 5.810 -8.866 1.00 . A A . 101 ASP N 1 1
13 22409 1 1 101 ASP O O 9.201 4.201 -6.178 1.00 . A A . 101 ASP O 1 1
13 22410 1 1 101 ASP OD1 O 9.784 2.021 -8.950 1.00 . A A . 101 ASP OD1 1 1
13 22411 1 1 101 ASP OD2 O 11.382 1.187 -7.704 1.00 . A A . 101 ASP OD2 1 1
13 22412 1 1 102 GLU C C 7.567 7.395 -5.792 1.00 . A A . 102 GLU C 1 1
13 22413 1 1 102 GLU CA C 8.974 6.880 -5.507 1.00 . A A . 102 GLU CA 1 1
13 22414 1 1 102 GLU CB C 9.823 8.016 -4.940 1.00 . A A . 102 GLU CB 1 1
13 22415 1 1 102 GLU CD C 11.296 8.793 -3.048 1.00 . A A . 102 GLU CD 1 1
13 22416 1 1 102 GLU CG C 10.285 7.768 -3.521 1.00 . A A . 102 GLU CG 1 1
13 22417 1 1 102 GLU H H 9.951 6.970 -7.377 1.00 . A A . 102 GLU H 1 1
13 22418 1 1 102 GLU HA H 8.922 6.081 -4.778 1.00 . A A . 102 GLU HA 1 1
13 22419 1 1 102 GLU HB2 H 10.693 8.148 -5.565 1.00 . A A . 102 GLU HB2 1 1
13 22420 1 1 102 GLU HB3 H 9.240 8.923 -4.950 1.00 . A A . 102 GLU HB3 1 1
13 22421 1 1 102 GLU HG2 H 9.428 7.801 -2.866 1.00 . A A . 102 GLU HG2 1 1
13 22422 1 1 102 GLU HG3 H 10.736 6.785 -3.475 1.00 . A A . 102 GLU HG3 1 1
13 22423 1 1 102 GLU N N 9.590 6.348 -6.708 1.00 . A A . 102 GLU N 1 1
13 22424 1 1 102 GLU O O 7.091 7.324 -6.927 1.00 . A A . 102 GLU O 1 1
13 22425 1 1 102 GLU OE1 O 12.442 8.773 -3.539 1.00 . A A . 102 GLU OE1 1 1
13 22426 1 1 102 GLU OE2 O 10.948 9.620 -2.180 1.00 . A A . 102 GLU OE2 1 1
13 22427 1 1 103 ARG C C 4.601 7.848 -5.484 1.00 . A A . 103 ARG C 1 1
13 22428 1 1 103 ARG CA C 5.700 8.749 -4.916 1.00 . A A . 103 ARG CA 1 1
13 22429 1 1 103 ARG CB C 5.858 9.994 -5.795 1.00 . A A . 103 ARG CB 1 1
13 22430 1 1 103 ARG CD C 7.645 11.279 -4.569 1.00 . A A . 103 ARG CD 1 1
13 22431 1 1 103 ARG CG C 6.192 11.257 -5.018 1.00 . A A . 103 ARG CG 1 1
13 22432 1 1 103 ARG CZ C 9.157 13.087 -5.298 1.00 . A A . 103 ARG CZ 1 1
13 22433 1 1 103 ARG H H 7.494 8.176 -3.956 1.00 . A A . 103 ARG H 1 1
13 22434 1 1 103 ARG HA H 5.400 9.066 -3.928 1.00 . A A . 103 ARG HA 1 1
13 22435 1 1 103 ARG HB2 H 6.649 9.816 -6.507 1.00 . A A . 103 ARG HB2 1 1
13 22436 1 1 103 ARG HB3 H 4.935 10.159 -6.331 1.00 . A A . 103 ARG HB3 1 1
13 22437 1 1 103 ARG HD2 H 7.710 11.806 -3.627 1.00 . A A . 103 ARG HD2 1 1
13 22438 1 1 103 ARG HD3 H 7.983 10.263 -4.436 1.00 . A A . 103 ARG HD3 1 1
13 22439 1 1 103 ARG HE H 8.603 11.522 -6.428 1.00 . A A . 103 ARG HE 1 1
13 22440 1 1 103 ARG HG2 H 6.011 12.113 -5.652 1.00 . A A . 103 ARG HG2 1 1
13 22441 1 1 103 ARG HG3 H 5.555 11.311 -4.148 1.00 . A A . 103 ARG HG3 1 1
13 22442 1 1 103 ARG HH11 H 8.543 13.233 -3.364 1.00 . A A . 103 ARG HH11 1 1
13 22443 1 1 103 ARG HH12 H 9.550 14.538 -3.929 1.00 . A A . 103 ARG HH12 1 1
13 22444 1 1 103 ARG HH21 H 9.984 13.185 -7.150 1.00 . A A . 103 ARG HH21 1 1
13 22445 1 1 103 ARG HH22 H 10.387 14.505 -6.080 1.00 . A A . 103 ARG HH22 1 1
13 22446 1 1 103 ARG N N 6.985 8.054 -4.784 1.00 . A A . 103 ARG N 1 1
13 22447 1 1 103 ARG NE N 8.511 11.946 -5.538 1.00 . A A . 103 ARG NE 1 1
13 22448 1 1 103 ARG NH1 N 9.083 13.659 -4.102 1.00 . A A . 103 ARG NH1 1 1
13 22449 1 1 103 ARG NH2 N 9.902 13.634 -6.248 1.00 . A A . 103 ARG NH2 1 1
13 22450 1 1 103 ARG O O 3.799 8.280 -6.306 1.00 . A A . 103 ARG O 1 1
13 22451 1 1 104 LEU C C 2.292 5.766 -4.431 1.00 . A A . 104 LEU C 1 1
13 22452 1 1 104 LEU CA C 3.460 5.712 -5.409 1.00 . A A . 104 LEU CA 1 1
13 22453 1 1 104 LEU CB C 4.002 4.284 -5.504 1.00 . A A . 104 LEU CB 1 1
13 22454 1 1 104 LEU CD1 C 5.981 2.982 -6.301 1.00 . A A . 104 LEU CD1 1 1
13 22455 1 1 104 LEU CD2 C 4.153 3.574 -7.900 1.00 . A A . 104 LEU CD2 1 1
13 22456 1 1 104 LEU CG C 4.941 4.022 -6.679 1.00 . A A . 104 LEU CG 1 1
13 22457 1 1 104 LEU H H 5.140 6.341 -4.284 1.00 . A A . 104 LEU H 1 1
13 22458 1 1 104 LEU HA H 3.118 6.026 -6.384 1.00 . A A . 104 LEU HA 1 1
13 22459 1 1 104 LEU HB2 H 4.534 4.064 -4.590 1.00 . A A . 104 LEU HB2 1 1
13 22460 1 1 104 LEU HB3 H 3.164 3.609 -5.585 1.00 . A A . 104 LEU HB3 1 1
13 22461 1 1 104 LEU HD11 H 6.354 2.505 -7.196 1.00 . A A . 104 LEU HD11 1 1
13 22462 1 1 104 LEU HD12 H 6.796 3.462 -5.783 1.00 . A A . 104 LEU HD12 1 1
13 22463 1 1 104 LEU HD13 H 5.531 2.240 -5.657 1.00 . A A . 104 LEU HD13 1 1
13 22464 1 1 104 LEU HD21 H 4.631 2.710 -8.340 1.00 . A A . 104 LEU HD21 1 1
13 22465 1 1 104 LEU HD22 H 3.148 3.316 -7.604 1.00 . A A . 104 LEU HD22 1 1
13 22466 1 1 104 LEU HD23 H 4.123 4.375 -8.623 1.00 . A A . 104 LEU HD23 1 1
13 22467 1 1 104 LEU HG H 5.459 4.938 -6.930 1.00 . A A . 104 LEU HG 1 1
13 22468 1 1 104 LEU N N 4.513 6.626 -4.982 1.00 . A A . 104 LEU N 1 1
13 22469 1 1 104 LEU O O 1.382 4.938 -4.476 1.00 . A A . 104 LEU O 1 1
13 22470 1 1 105 ILE C C 0.176 7.721 -2.968 1.00 . A A . 105 ILE C 1 1
13 22471 1 1 105 ILE CA C 1.337 6.862 -2.481 1.00 . A A . 105 ILE CA 1 1
13 22472 1 1 105 ILE CB C 1.930 7.478 -1.186 1.00 . A A . 105 ILE CB 1 1
13 22473 1 1 105 ILE CD1 C 3.208 6.908 0.942 1.00 . A A . 105 ILE CD1 1 1
13 22474 1 1 105 ILE CG1 C 2.647 6.403 -0.369 1.00 . A A . 105 ILE CG1 1 1
13 22475 1 1 105 ILE CG2 C 0.850 8.144 -0.339 1.00 . A A . 105 ILE CG2 1 1
13 22476 1 1 105 ILE H H 3.122 7.331 -3.510 1.00 . A A . 105 ILE H 1 1
13 22477 1 1 105 ILE HA H 0.964 5.876 -2.244 1.00 . A A . 105 ILE HA 1 1
13 22478 1 1 105 ILE HB H 2.644 8.237 -1.469 1.00 . A A . 105 ILE HB 1 1
13 22479 1 1 105 ILE HD11 H 3.282 7.985 0.910 1.00 . A A . 105 ILE HD11 1 1
13 22480 1 1 105 ILE HD12 H 2.555 6.615 1.750 1.00 . A A . 105 ILE HD12 1 1
13 22481 1 1 105 ILE HD13 H 4.189 6.485 1.099 1.00 . A A . 105 ILE HD13 1 1
13 22482 1 1 105 ILE HG12 H 1.951 5.608 -0.145 1.00 . A A . 105 ILE HG12 1 1
13 22483 1 1 105 ILE HG21 H 1.315 8.749 0.424 1.00 . A A . 105 ILE HG21 1 1
13 22484 1 1 105 ILE HG22 H 0.231 8.766 -0.968 1.00 . A A . 105 ILE HG22 1 1
13 22485 1 1 105 ILE HG23 H 0.241 7.383 0.127 1.00 . A A . 105 ILE HG23 1 1
13 22486 1 1 105 ILE N N 2.356 6.719 -3.509 1.00 . A A . 105 ILE N 1 1
13 22487 1 1 105 ILE O O 0.353 8.894 -3.303 1.00 . A A . 105 ILE O 1 1
13 22488 1 1 106 THR C C -2.794 8.351 -1.703 1.00 . A A . 106 THR C 1 1
13 22489 1 1 106 THR CA C -2.228 7.955 -3.060 1.00 . A A . 106 THR CA 1 1
13 22490 1 1 106 THR CB C -3.287 7.177 -3.855 1.00 . A A . 106 THR CB 1 1
13 22491 1 1 106 THR CG2 C -4.058 8.101 -4.784 1.00 . A A . 106 THR CG2 1 1
13 22492 1 1 106 THR H H -1.103 6.278 -2.460 1.00 . A A . 106 THR H 1 1
13 22493 1 1 106 THR HA H -1.963 8.847 -3.610 1.00 . A A . 106 THR HA 1 1
13 22494 1 1 106 THR HB H -3.983 6.744 -3.153 1.00 . A A . 106 THR HB 1 1
13 22495 1 1 106 THR HG1 H -1.914 5.780 -4.123 1.00 . A A . 106 THR HG1 1 1
13 22496 1 1 106 THR HG21 H -5.024 7.667 -5.001 1.00 . A A . 106 THR HG21 1 1
13 22497 1 1 106 THR HG22 H -3.505 8.231 -5.704 1.00 . A A . 106 THR HG22 1 1
13 22498 1 1 106 THR HG23 H -4.193 9.060 -4.306 1.00 . A A . 106 THR HG23 1 1
13 22499 1 1 106 THR N N -1.023 7.179 -2.847 1.00 . A A . 106 THR N 1 1
13 22500 1 1 106 THR O O -2.831 7.531 -0.782 1.00 . A A . 106 THR O 1 1
13 22501 1 1 106 THR OG1 O -2.663 6.130 -4.618 1.00 . A A . 106 THR OG1 1 1
13 22502 1 1 107 ARG C C -4.725 9.684 0.279 1.00 . A A . 107 ARG C 1 1
13 22503 1 1 107 ARG CA C -3.387 10.197 -0.232 1.00 . A A . 107 ARG CA 1 1
13 22504 1 1 107 ARG CB C -3.405 11.728 -0.291 1.00 . A A . 107 ARG CB 1 1
13 22505 1 1 107 ARG CD C -5.554 12.480 -1.365 1.00 . A A . 107 ARG CD 1 1
13 22506 1 1 107 ARG CG C -4.057 12.289 -1.547 1.00 . A A . 107 ARG CG 1 1
13 22507 1 1 107 ARG CZ C -7.121 11.447 -2.979 1.00 . A A . 107 ARG CZ 1 1
13 22508 1 1 107 ARG H H -2.823 10.257 -2.271 1.00 . A A . 107 ARG H 1 1
13 22509 1 1 107 ARG HA H -2.631 9.887 0.473 1.00 . A A . 107 ARG HA 1 1
13 22510 1 1 107 ARG HB2 H -3.945 12.105 0.565 1.00 . A A . 107 ARG HB2 1 1
13 22511 1 1 107 ARG HB3 H -2.388 12.089 -0.249 1.00 . A A . 107 ARG HB3 1 1
13 22512 1 1 107 ARG HD2 H -5.926 11.700 -0.718 1.00 . A A . 107 ARG HD2 1 1
13 22513 1 1 107 ARG HD3 H -5.728 13.441 -0.903 1.00 . A A . 107 ARG HD3 1 1
13 22514 1 1 107 ARG HE H -6.135 13.174 -3.265 1.00 . A A . 107 ARG HE 1 1
13 22515 1 1 107 ARG HG2 H -3.609 13.244 -1.777 1.00 . A A . 107 ARG HG2 1 1
13 22516 1 1 107 ARG HG3 H -3.887 11.603 -2.364 1.00 . A A . 107 ARG HG3 1 1
13 22517 1 1 107 ARG HH11 H -6.857 10.384 -1.272 1.00 . A A . 107 ARG HH11 1 1
13 22518 1 1 107 ARG HH12 H -7.997 9.709 -2.400 1.00 . A A . 107 ARG HH12 1 1
13 22519 1 1 107 ARG HH21 H -7.609 12.262 -4.780 1.00 . A A . 107 ARG HH21 1 1
13 22520 1 1 107 ARG HH22 H -8.376 10.740 -4.413 1.00 . A A . 107 ARG HH22 1 1
13 22521 1 1 107 ARG N N -3.026 9.641 -1.531 1.00 . A A . 107 ARG N 1 1
13 22522 1 1 107 ARG NE N -6.278 12.426 -2.636 1.00 . A A . 107 ARG NE 1 1
13 22523 1 1 107 ARG NH1 N -7.335 10.430 -2.155 1.00 . A A . 107 ARG NH1 1 1
13 22524 1 1 107 ARG NH2 N -7.755 11.488 -4.146 1.00 . A A . 107 ARG NH2 1 1
13 22525 1 1 107 ARG O O -5.516 9.103 -0.462 1.00 . A A . 107 ARG O 1 1
13 22526 1 1 108 LEU C C -7.377 10.124 1.779 1.00 . A A . 108 LEU C 1 1
13 22527 1 1 108 LEU CA C -6.110 9.440 2.291 1.00 . A A . 108 LEU CA 1 1
13 22528 1 1 108 LEU CB C -5.961 9.713 3.796 1.00 . A A . 108 LEU CB 1 1
13 22529 1 1 108 LEU CD1 C -3.819 8.343 3.907 1.00 . A A . 108 LEU CD1 1 1
13 22530 1 1 108 LEU CD2 C -3.728 10.831 4.211 1.00 . A A . 108 LEU CD2 1 1
13 22531 1 1 108 LEU CG C -4.557 9.569 4.426 1.00 . A A . 108 LEU CG 1 1
13 22532 1 1 108 LEU H H -4.210 10.293 2.089 1.00 . A A . 108 LEU H 1 1
13 22533 1 1 108 LEU HA H -6.215 8.376 2.143 1.00 . A A . 108 LEU HA 1 1
13 22534 1 1 108 LEU HB2 H -6.301 10.722 3.980 1.00 . A A . 108 LEU HB2 1 1
13 22535 1 1 108 LEU HB3 H -6.626 9.039 4.316 1.00 . A A . 108 LEU HB3 1 1
13 22536 1 1 108 LEU HD11 H -2.898 8.649 3.435 1.00 . A A . 108 LEU HD11 1 1
13 22537 1 1 108 LEU HD12 H -3.598 7.680 4.730 1.00 . A A . 108 LEU HD12 1 1
13 22538 1 1 108 LEU HD13 H -4.438 7.829 3.187 1.00 . A A . 108 LEU HD13 1 1
13 22539 1 1 108 LEU HD21 H -3.068 10.690 3.369 1.00 . A A . 108 LEU HD21 1 1
13 22540 1 1 108 LEU HD22 H -4.386 11.665 4.016 1.00 . A A . 108 LEU HD22 1 1
13 22541 1 1 108 LEU HD23 H -3.144 11.033 5.098 1.00 . A A . 108 LEU HD23 1 1
13 22542 1 1 108 LEU HG H -4.677 9.439 5.491 1.00 . A A . 108 LEU HG 1 1
13 22543 1 1 108 LEU N N -4.925 9.882 1.574 1.00 . A A . 108 LEU N 1 1
13 22544 1 1 108 LEU O O -7.375 10.775 0.731 1.00 . A A . 108 LEU O 1 1
13 22545 1 1 109 GLU C C -10.022 11.796 2.400 1.00 . A A . 109 GLU C 1 1
13 22546 1 1 109 GLU CA C -9.776 10.343 2.000 1.00 . A A . 109 GLU CA 1 1
13 22547 1 1 109 GLU CB C -10.879 9.448 2.545 1.00 . A A . 109 GLU CB 1 1
13 22548 1 1 109 GLU CD C -11.655 8.001 0.615 1.00 . A A . 109 GLU CD 1 1
13 22549 1 1 109 GLU CG C -10.903 8.056 1.931 1.00 . A A . 109 GLU CG 1 1
13 22550 1 1 109 GLU H H -8.445 9.290 3.243 1.00 . A A . 109 GLU H 1 1
13 22551 1 1 109 GLU HA H -9.771 10.274 0.937 1.00 . A A . 109 GLU HA 1 1
13 22552 1 1 109 GLU HB2 H -10.727 9.345 3.611 1.00 . A A . 109 GLU HB2 1 1
13 22553 1 1 109 GLU HB3 H -11.831 9.920 2.368 1.00 . A A . 109 GLU HB3 1 1
13 22554 1 1 109 GLU HG2 H -9.887 7.735 1.757 1.00 . A A . 109 GLU HG2 1 1
13 22555 1 1 109 GLU HG3 H -11.377 7.379 2.627 1.00 . A A . 109 GLU HG3 1 1
13 22556 1 1 109 GLU N N -8.486 9.867 2.457 1.00 . A A . 109 GLU N 1 1
13 22557 1 1 109 GLU O O -10.676 12.089 3.399 1.00 . A A . 109 GLU O 1 1
13 22558 1 1 109 GLU OE1 O -11.346 8.803 -0.288 1.00 . A A . 109 GLU OE1 1 1
13 22559 1 1 109 GLU OE2 O -12.552 7.139 0.470 1.00 . A A . 109 GLU OE2 1 1
13 22560 1 1 110 ASN C C -9.371 14.945 0.579 1.00 . A A . 110 ASN C 1 1
13 22561 1 1 110 ASN CA C -9.642 14.129 1.841 1.00 . A A . 110 ASN CA 1 1
13 22562 1 1 110 ASN CB C -8.693 14.575 2.966 1.00 . A A . 110 ASN CB 1 1
13 22563 1 1 110 ASN CG C -7.249 14.139 2.758 1.00 . A A . 110 ASN CG 1 1
13 22564 1 1 110 ASN H H -9.004 12.390 0.822 1.00 . A A . 110 ASN H 1 1
13 22565 1 1 110 ASN HA H -10.658 14.313 2.156 1.00 . A A . 110 ASN HA 1 1
13 22566 1 1 110 ASN HB2 H -8.712 15.653 3.032 1.00 . A A . 110 ASN HB2 1 1
13 22567 1 1 110 ASN HB3 H -9.042 14.161 3.901 1.00 . A A . 110 ASN HB3 1 1
13 22568 1 1 110 ASN HD21 H -6.741 14.952 4.493 1.00 . A A . 110 ASN HD21 1 1
13 22569 1 1 110 ASN HD22 H -5.460 14.198 3.618 1.00 . A A . 110 ASN HD22 1 1
13 22570 1 1 110 ASN N N -9.512 12.697 1.590 1.00 . A A . 110 ASN N 1 1
13 22571 1 1 110 ASN ND2 N -6.398 14.461 3.720 1.00 . A A . 110 ASN ND2 1 1
13 22572 1 1 110 ASN O O -9.117 16.149 0.659 1.00 . A A . 110 ASN O 1 1
13 22573 1 1 110 ASN OD1 O -6.899 13.516 1.753 1.00 . A A . 110 ASN OD1 1 1
13 22574 1 1 111 THR C C -7.861 15.338 -2.178 1.00 . A A . 111 THR C 1 1
13 22575 1 1 111 THR CA C -9.321 14.959 -1.886 1.00 . A A . 111 THR CA 1 1
13 22576 1 1 111 THR CB C -10.227 16.204 -2.003 1.00 . A A . 111 THR CB 1 1
13 22577 1 1 111 THR CG2 C -10.192 16.776 -3.415 1.00 . A A . 111 THR CG2 1 1
13 22578 1 1 111 THR H H -9.740 13.351 -0.571 1.00 . A A . 111 THR H 1 1
13 22579 1 1 111 THR HA H -9.638 14.255 -2.641 1.00 . A A . 111 THR HA 1 1
13 22580 1 1 111 THR HB H -9.872 16.959 -1.313 1.00 . A A . 111 THR HB 1 1
13 22581 1 1 111 THR HG1 H -11.952 16.529 -1.075 1.00 . A A . 111 THR HG1 1 1
13 22582 1 1 111 THR HG21 H -9.219 16.601 -3.849 1.00 . A A . 111 THR HG21 1 1
13 22583 1 1 111 THR HG22 H -10.386 17.838 -3.381 1.00 . A A . 111 THR HG22 1 1
13 22584 1 1 111 THR HG23 H -10.946 16.292 -4.018 1.00 . A A . 111 THR HG23 1 1
13 22585 1 1 111 THR N N -9.482 14.298 -0.584 1.00 . A A . 111 THR N 1 1
13 22586 1 1 111 THR O O -7.326 14.995 -3.232 1.00 . A A . 111 THR O 1 1
13 22587 1 1 111 THR OG1 O -11.576 15.850 -1.659 1.00 . A A . 111 THR OG1 1 1
13 22588 1 1 112 GLN C C -5.065 16.106 -0.083 1.00 . A A . 112 GLN C 1 1
13 22589 1 1 112 GLN CA C -5.810 16.365 -1.381 1.00 . A A . 112 GLN CA 1 1
13 22590 1 1 112 GLN CB C -5.694 17.839 -1.767 1.00 . A A . 112 GLN CB 1 1
13 22591 1 1 112 GLN CD C -6.355 18.437 -4.130 1.00 . A A . 112 GLN CD 1 1
13 22592 1 1 112 GLN CG C -5.225 18.060 -3.194 1.00 . A A . 112 GLN CG 1 1
13 22593 1 1 112 GLN H H -7.665 16.191 -0.382 1.00 . A A . 112 GLN H 1 1
13 22594 1 1 112 GLN HA H -5.381 15.757 -2.165 1.00 . A A . 112 GLN HA 1 1
13 22595 1 1 112 GLN HB2 H -6.660 18.306 -1.652 1.00 . A A . 112 GLN HB2 1 1
13 22596 1 1 112 GLN HB3 H -4.991 18.317 -1.102 1.00 . A A . 112 GLN HB3 1 1
13 22597 1 1 112 GLN HE21 H -6.580 20.177 -3.197 1.00 . A A . 112 GLN HE21 1 1
13 22598 1 1 112 GLN HE22 H -7.644 19.892 -4.540 1.00 . A A . 112 GLN HE22 1 1
13 22599 1 1 112 GLN HG2 H -4.495 18.855 -3.198 1.00 . A A . 112 GLN HG2 1 1
13 22600 1 1 112 GLN HG3 H -4.767 17.150 -3.554 1.00 . A A . 112 GLN HG3 1 1
13 22601 1 1 112 GLN N N -7.207 15.992 -1.231 1.00 . A A . 112 GLN N 1 1
13 22602 1 1 112 GLN NE2 N -6.917 19.617 -3.935 1.00 . A A . 112 GLN NE2 1 1
13 22603 1 1 112 GLN O O -5.685 16.006 0.972 1.00 . A A . 112 GLN O 1 1
13 22604 1 1 112 GLN OE1 O -6.718 17.675 -5.023 1.00 . A A . 112 GLN OE1 1 1
13 22605 1 1 113 PHE C C -3.081 16.913 2.038 1.00 . A A . 113 PHE C 1 1
13 22606 1 1 113 PHE CA C -2.929 15.775 1.035 1.00 . A A . 113 PHE CA 1 1
13 22607 1 1 113 PHE CB C -1.458 15.584 0.665 1.00 . A A . 113 PHE CB 1 1
13 22608 1 1 113 PHE CD1 C -1.272 13.916 2.531 1.00 . A A . 113 PHE CD1 1 1
13 22609 1 1 113 PHE CD2 C 0.173 13.675 0.652 1.00 . A A . 113 PHE CD2 1 1
13 22610 1 1 113 PHE CE1 C -0.709 12.799 3.113 1.00 . A A . 113 PHE CE1 1 1
13 22611 1 1 113 PHE CE2 C 0.741 12.557 1.230 1.00 . A A . 113 PHE CE2 1 1
13 22612 1 1 113 PHE CG C -0.838 14.368 1.295 1.00 . A A . 113 PHE CG 1 1
13 22613 1 1 113 PHE CZ C 0.300 12.119 2.463 1.00 . A A . 113 PHE CZ 1 1
13 22614 1 1 113 PHE H H -3.296 16.126 -1.026 1.00 . A A . 113 PHE H 1 1
13 22615 1 1 113 PHE HA H -3.293 14.867 1.493 1.00 . A A . 113 PHE HA 1 1
13 22616 1 1 113 PHE HB2 H -1.373 15.485 -0.406 1.00 . A A . 113 PHE HB2 1 1
13 22617 1 1 113 PHE HB3 H -0.895 16.448 0.987 1.00 . A A . 113 PHE HB3 1 1
13 22618 1 1 113 PHE HD1 H -2.060 14.450 3.041 1.00 . A A . 113 PHE HD1 1 1
13 22619 1 1 113 PHE HD2 H 0.517 14.014 -0.313 1.00 . A A . 113 PHE HD2 1 1
13 22620 1 1 113 PHE HE1 H -1.058 12.456 4.077 1.00 . A A . 113 PHE HE1 1 1
13 22621 1 1 113 PHE HE2 H 1.532 12.028 0.719 1.00 . A A . 113 PHE HE2 1 1
13 22622 1 1 113 PHE HZ H 0.741 11.244 2.916 1.00 . A A . 113 PHE HZ 1 1
13 22623 1 1 113 PHE N N -3.741 16.019 -0.154 1.00 . A A . 113 PHE N 1 1
13 22624 1 1 113 PHE O O -3.024 16.692 3.250 1.00 . A A . 113 PHE O 1 1
13 22625 1 1 114 ASP C C -5.111 18.953 3.035 1.00 . A A . 114 ASP C 1 1
13 22626 1 1 114 ASP CA C -3.759 19.220 2.386 1.00 . A A . 114 ASP CA 1 1
13 22627 1 1 114 ASP CB C -3.806 20.519 1.575 1.00 . A A . 114 ASP CB 1 1
13 22628 1 1 114 ASP CG C -4.256 21.706 2.404 1.00 . A A . 114 ASP CG 1 1
13 22629 1 1 114 ASP H H -3.530 18.176 0.561 1.00 . A A . 114 ASP H 1 1
13 22630 1 1 114 ASP HA H -3.007 19.303 3.157 1.00 . A A . 114 ASP HA 1 1
13 22631 1 1 114 ASP HB2 H -2.821 20.730 1.186 1.00 . A A . 114 ASP HB2 1 1
13 22632 1 1 114 ASP HB3 H -4.494 20.396 0.752 1.00 . A A . 114 ASP HB3 1 1
13 22633 1 1 114 ASP N N -3.412 18.093 1.532 1.00 . A A . 114 ASP N 1 1
13 22634 1 1 114 ASP O O -6.150 19.061 2.385 1.00 . A A . 114 ASP O 1 1
13 22635 1 1 114 ASP OD1 O -3.623 21.986 3.444 1.00 . A A . 114 ASP OD1 1 1
13 22636 1 1 114 ASP OD2 O -5.238 22.375 2.013 1.00 . A A . 114 ASP OD2 1 1
13 22637 1 1 115 ALA C C -7.147 19.126 5.387 1.00 . A A . 115 ALA C 1 1
13 22638 1 1 115 ALA CA C -6.274 17.967 4.923 1.00 . A A . 115 ALA CA 1 1
13 22639 1 1 115 ALA CB C -5.905 17.080 6.099 1.00 . A A . 115 ALA CB 1 1
13 22640 1 1 115 ALA H H -4.197 18.242 4.657 1.00 . A A . 115 ALA H 1 1
13 22641 1 1 115 ALA HA H -6.836 17.367 4.222 1.00 . A A . 115 ALA HA 1 1
13 22642 1 1 115 ALA HB1 H -6.333 16.099 5.959 1.00 . A A . 115 ALA HB1 1 1
13 22643 1 1 115 ALA HB2 H -4.830 16.999 6.165 1.00 . A A . 115 ALA HB2 1 1
13 22644 1 1 115 ALA HB3 H -6.288 17.515 7.009 1.00 . A A . 115 ALA HB3 1 1
13 22645 1 1 115 ALA N N -5.072 18.429 4.248 1.00 . A A . 115 ALA N 1 1
13 22646 1 1 115 ALA O O -6.983 19.639 6.494 1.00 . A A . 115 ALA O 1 1
13 22647 1 1 116 ALA C C -10.386 19.849 5.375 1.00 . A A . 116 ALA C 1 1
13 22648 1 1 116 ALA CA C -9.087 20.501 4.928 1.00 . A A . 116 ALA CA 1 1
13 22649 1 1 116 ALA CB C -9.330 21.439 3.757 1.00 . A A . 116 ALA CB 1 1
13 22650 1 1 116 ALA H H -8.236 18.987 3.723 1.00 . A A . 116 ALA H 1 1
13 22651 1 1 116 ALA HA H -8.681 21.076 5.747 1.00 . A A . 116 ALA HA 1 1
13 22652 1 1 116 ALA HB1 H -10.320 21.865 3.834 1.00 . A A . 116 ALA HB1 1 1
13 22653 1 1 116 ALA HB2 H -8.596 22.231 3.773 1.00 . A A . 116 ALA HB2 1 1
13 22654 1 1 116 ALA HB3 H -9.247 20.889 2.832 1.00 . A A . 116 ALA HB3 1 1
13 22655 1 1 116 ALA N N -8.120 19.481 4.569 1.00 . A A . 116 ALA N 1 1
13 22656 1 1 116 ALA O O -11.398 19.901 4.675 1.00 . A A . 116 ALA O 1 1
13 22657 1 1 117 ASN C C -12.516 19.542 7.589 1.00 . A A . 117 ASN C 1 1
13 22658 1 1 117 ASN CA C -11.507 18.523 7.074 1.00 . A A . 117 ASN CA 1 1
13 22659 1 1 117 ASN CB C -11.086 17.573 8.201 1.00 . A A . 117 ASN CB 1 1
13 22660 1 1 117 ASN CG C -12.226 16.699 8.694 1.00 . A A . 117 ASN CG 1 1
13 22661 1 1 117 ASN H H -9.501 19.205 7.044 1.00 . A A . 117 ASN H 1 1
13 22662 1 1 117 ASN HA H -11.958 17.951 6.276 1.00 . A A . 117 ASN HA 1 1
13 22663 1 1 117 ASN HB2 H -10.297 16.928 7.844 1.00 . A A . 117 ASN HB2 1 1
13 22664 1 1 117 ASN HB3 H -10.718 18.154 9.034 1.00 . A A . 117 ASN HB3 1 1
13 22665 1 1 117 ASN HD21 H -11.464 16.718 10.533 1.00 . A A . 117 ASN HD21 1 1
13 22666 1 1 117 ASN HD22 H -12.941 15.826 10.329 1.00 . A A . 117 ASN HD22 1 1
13 22667 1 1 117 ASN N N -10.340 19.207 6.532 1.00 . A A . 117 ASN N 1 1
13 22668 1 1 117 ASN ND2 N -12.209 16.382 9.978 1.00 . A A . 117 ASN ND2 1 1
13 22669 1 1 117 ASN O O -13.729 19.357 7.468 1.00 . A A . 117 ASN O 1 1
13 22670 1 1 117 ASN OD1 O -13.096 16.290 7.922 1.00 . A A . 117 ASN OD1 1 1
13 22671 1 1 118 GLY C C -12.090 22.605 9.558 1.00 . A A . 118 GLY C 1 1
13 22672 1 1 118 GLY CA C -12.839 21.712 8.599 1.00 . A A . 118 GLY CA 1 1
13 22673 1 1 118 GLY H H -11.020 20.740 8.152 1.00 . A A . 118 GLY H 1 1
13 22674 1 1 118 GLY HA2 H -13.180 22.302 7.762 1.00 . A A . 118 GLY HA2 1 1
13 22675 1 1 118 GLY HA3 H -13.693 21.289 9.107 1.00 . A A . 118 GLY HA3 1 1
13 22676 1 1 118 GLY N N -11.998 20.642 8.112 1.00 . A A . 118 GLY N 1 1
13 22677 1 1 118 GLY O O -10.872 22.481 9.701 1.00 . A A . 118 GLY O 1 1
13 22678 1 1 119 ILE C C -12.224 23.566 12.638 1.00 . A A . 119 ILE C 1 1
13 22679 1 1 119 ILE CA C -12.198 24.281 11.291 1.00 . A A . 119 ILE CA 1 1
13 22680 1 1 119 ILE CB C -12.885 25.668 11.391 1.00 . A A . 119 ILE CB 1 1
13 22681 1 1 119 ILE CD1 C -10.871 27.227 11.431 1.00 . A A . 119 ILE CD1 1 1
13 22682 1 1 119 ILE CG1 C -12.024 26.631 12.211 1.00 . A A . 119 ILE CG1 1 1
13 22683 1 1 119 ILE CG2 C -14.283 25.559 11.988 1.00 . A A . 119 ILE CG2 1 1
13 22684 1 1 119 ILE H H -13.794 23.434 10.190 1.00 . A A . 119 ILE H 1 1
13 22685 1 1 119 ILE HA H -11.168 24.435 11.003 1.00 . A A . 119 ILE HA 1 1
13 22686 1 1 119 ILE HB H -12.985 26.060 10.391 1.00 . A A . 119 ILE HB 1 1
13 22687 1 1 119 ILE HD11 H -11.237 27.628 10.498 1.00 . A A . 119 ILE HD11 1 1
13 22688 1 1 119 ILE HD12 H -10.416 28.016 12.008 1.00 . A A . 119 ILE HD12 1 1
13 22689 1 1 119 ILE HD13 H -10.138 26.459 11.230 1.00 . A A . 119 ILE HD13 1 1
13 22690 1 1 119 ILE HG12 H -12.641 27.446 12.563 1.00 . A A . 119 ILE HG12 1 1
13 22691 1 1 119 ILE HG21 H -14.405 24.587 12.444 1.00 . A A . 119 ILE HG21 1 1
13 22692 1 1 119 ILE HG22 H -14.418 26.326 12.735 1.00 . A A . 119 ILE HG22 1 1
13 22693 1 1 119 ILE HG23 H -15.019 25.684 11.207 1.00 . A A . 119 ILE HG23 1 1
13 22694 1 1 119 ILE N N -12.814 23.441 10.282 1.00 . A A . 119 ILE N 1 1
13 22695 1 1 119 ILE O O -11.332 23.746 13.466 1.00 . A A . 119 ILE O 1 1
13 22696 1 1 120 ASP C C -13.117 20.356 13.571 1.00 . A A . 120 ASP C 1 1
13 22697 1 1 120 ASP CA C -13.269 21.816 13.972 1.00 . A A . 120 ASP CA 1 1
13 22698 1 1 120 ASP CB C -14.609 22.039 14.685 1.00 . A A . 120 ASP CB 1 1
13 22699 1 1 120 ASP CG C -14.989 20.892 15.604 1.00 . A A . 120 ASP CG 1 1
13 22700 1 1 120 ASP H H -13.803 22.496 12.043 1.00 . A A . 120 ASP H 1 1
13 22701 1 1 120 ASP HA H -12.462 22.087 14.636 1.00 . A A . 120 ASP HA 1 1
13 22702 1 1 120 ASP HB2 H -14.549 22.941 15.277 1.00 . A A . 120 ASP HB2 1 1
13 22703 1 1 120 ASP HB3 H -15.386 22.153 13.944 1.00 . A A . 120 ASP HB3 1 1
13 22704 1 1 120 ASP N N -13.180 22.657 12.787 1.00 . A A . 120 ASP N 1 1
13 22705 1 1 120 ASP O O -13.881 19.845 12.746 1.00 . A A . 120 ASP O 1 1
13 22706 1 1 120 ASP OD1 O -14.332 20.712 16.649 1.00 . A A . 120 ASP OD1 1 1
13 22707 1 1 120 ASP OD2 O -15.961 20.172 15.289 1.00 . A A . 120 ASP OD2 1 1
13 22708 1 1 121 ASP C C -12.201 17.413 14.956 1.00 . A A . 121 ASP C 1 1
13 22709 1 1 121 ASP CA C -11.841 18.308 13.782 1.00 . A A . 121 ASP CA 1 1
13 22710 1 1 121 ASP CB C -10.373 18.116 13.391 1.00 . A A . 121 ASP CB 1 1
13 22711 1 1 121 ASP CG C -10.163 16.885 12.534 1.00 . A A . 121 ASP CG 1 1
13 22712 1 1 121 ASP H H -11.527 20.160 14.762 1.00 . A A . 121 ASP H 1 1
13 22713 1 1 121 ASP HA H -12.466 18.043 12.943 1.00 . A A . 121 ASP HA 1 1
13 22714 1 1 121 ASP HB2 H -10.038 18.980 12.837 1.00 . A A . 121 ASP HB2 1 1
13 22715 1 1 121 ASP HB3 H -9.777 18.014 14.286 1.00 . A A . 121 ASP HB3 1 1
13 22716 1 1 121 ASP N N -12.107 19.700 14.114 1.00 . A A . 121 ASP N 1 1
13 22717 1 1 121 ASP O O -13.378 17.123 15.185 1.00 . A A . 121 ASP O 1 1
13 22718 1 1 121 ASP OD1 O -10.354 15.760 13.039 1.00 . A A . 121 ASP OD1 1 1
13 22719 1 1 121 ASP OD2 O -9.813 17.037 11.348 1.00 . A A . 121 ASP OD2 1 1
13 22720 1 1 122 GLU C C -10.441 16.729 18.019 1.00 . A A . 122 GLU C 1 1
13 22721 1 1 122 GLU CA C -11.402 16.257 16.942 1.00 . A A . 122 GLU CA 1 1
13 22722 1 1 122 GLU CB C -11.178 14.766 16.656 1.00 . A A . 122 GLU CB 1 1
13 22723 1 1 122 GLU CD C -13.608 14.052 16.606 1.00 . A A . 122 GLU CD 1 1
13 22724 1 1 122 GLU CG C -12.295 14.119 15.851 1.00 . A A . 122 GLU CG 1 1
13 22725 1 1 122 GLU H H -10.296 17.374 15.538 1.00 . A A . 122 GLU H 1 1
13 22726 1 1 122 GLU HA H -12.416 16.407 17.281 1.00 . A A . 122 GLU HA 1 1
13 22727 1 1 122 GLU HB2 H -10.256 14.651 16.106 1.00 . A A . 122 GLU HB2 1 1
13 22728 1 1 122 GLU HB3 H -11.093 14.243 17.597 1.00 . A A . 122 GLU HB3 1 1
13 22729 1 1 122 GLU HG2 H -12.448 14.693 14.949 1.00 . A A . 122 GLU HG2 1 1
13 22730 1 1 122 GLU HG3 H -11.998 13.114 15.589 1.00 . A A . 122 GLU HG3 1 1
13 22731 1 1 122 GLU N N -11.201 17.052 15.743 1.00 . A A . 122 GLU N 1 1
13 22732 1 1 122 GLU O O -9.234 16.857 17.716 1.00 . A A . 122 GLU O 1 1
13 22733 1 1 122 GLU OXT O -10.891 17.002 19.148 1.00 . A A . 122 GLU OXT 1 1
13 22734 1 1 122 GLU OE1 O -13.581 13.976 17.852 1.00 . A A . 122 GLU OE1 1 1
13 22735 1 1 122 GLU OE2 O -14.675 14.074 15.958 1.00 . A A . 122 GLU OE2 1 1
13 22736 2 2 1 ZN ZN ZN -5.783 -1.657 7.417 1.00 . B A . 123 ZN ZN 1 1
13 22737 3 2 1 ZN ZN ZN 10.754 3.501 6.598 1.00 . C A . 124 ZN ZN 1 1
14 22738 1 1 1 GLY C C -10.705 4.268 -12.816 1.00 . A A . 1 GLY C 1 1
14 22739 1 1 1 GLY CA C -10.977 4.466 -14.290 1.00 . A A . 1 GLY CA 1 1
14 22740 1 1 1 GLY H1 H -11.788 6.230 -15.053 1.00 . A A . 1 GLY H1 1 1
14 22741 1 1 1 GLY H2 H -12.510 5.705 -13.613 1.00 . A A . 1 GLY H2 1 1
14 22742 1 1 1 GLY H3 H -12.859 4.916 -15.070 1.00 . A A . 1 GLY H3 1 1
14 22743 1 1 1 GLY HA2 H -11.209 3.510 -14.733 1.00 . A A . 1 GLY HA2 1 1
14 22744 1 1 1 GLY HA3 H -10.091 4.867 -14.761 1.00 . A A . 1 GLY HA3 1 1
14 22745 1 1 1 GLY N N -12.110 5.392 -14.524 1.00 . A A . 1 GLY N 1 1
14 22746 1 1 1 GLY O O -11.164 5.062 -11.993 1.00 . A A . 1 GLY O 1 1
14 22747 1 1 2 SER C C -10.897 2.847 -10.215 1.00 . A A . 2 SER C 1 1
14 22748 1 1 2 SER CA C -9.644 2.867 -11.100 1.00 . A A . 2 SER CA 1 1
14 22749 1 1 2 SER CB C -8.613 3.859 -10.544 1.00 . A A . 2 SER CB 1 1
14 22750 1 1 2 SER H H -9.656 2.609 -13.202 1.00 . A A . 2 SER H 1 1
14 22751 1 1 2 SER HA H -9.208 1.879 -11.099 1.00 . A A . 2 SER HA 1 1
14 22752 1 1 2 SER HB2 H -9.127 4.705 -10.113 1.00 . A A . 2 SER HB2 1 1
14 22753 1 1 2 SER HB3 H -8.022 3.372 -9.782 1.00 . A A . 2 SER HB3 1 1
14 22754 1 1 2 SER HG H -7.952 3.882 -12.399 1.00 . A A . 2 SER HG 1 1
14 22755 1 1 2 SER N N -9.976 3.201 -12.486 1.00 . A A . 2 SER N 1 1
14 22756 1 1 2 SER O O -10.898 3.379 -9.104 1.00 . A A . 2 SER O 1 1
14 22757 1 1 2 SER OG O -7.740 4.328 -11.565 1.00 . A A . 2 SER OG 1 1
14 22758 1 1 3 LEU C C -13.292 0.919 -9.137 1.00 . A A . 3 LEU C 1 1
14 22759 1 1 3 LEU CA C -13.228 2.178 -9.995 1.00 . A A . 3 LEU CA 1 1
14 22760 1 1 3 LEU CB C -14.409 2.219 -10.969 1.00 . A A . 3 LEU CB 1 1
14 22761 1 1 3 LEU CD1 C -16.565 2.660 -9.759 1.00 . A A . 3 LEU CD1 1 1
14 22762 1 1 3 LEU CD2 C -14.882 4.493 -9.992 1.00 . A A . 3 LEU CD2 1 1
14 22763 1 1 3 LEU CG C -15.491 3.261 -10.650 1.00 . A A . 3 LEU CG 1 1
14 22764 1 1 3 LEU H H -11.906 1.838 -11.617 1.00 . A A . 3 LEU H 1 1
14 22765 1 1 3 LEU HA H -13.278 3.041 -9.348 1.00 . A A . 3 LEU HA 1 1
14 22766 1 1 3 LEU HB2 H -14.024 2.422 -11.958 1.00 . A A . 3 LEU HB2 1 1
14 22767 1 1 3 LEU HB3 H -14.873 1.244 -10.977 1.00 . A A . 3 LEU HB3 1 1
14 22768 1 1 3 LEU HD11 H -16.784 3.341 -8.949 1.00 . A A . 3 LEU HD11 1 1
14 22769 1 1 3 LEU HD12 H -17.461 2.492 -10.339 1.00 . A A . 3 LEU HD12 1 1
14 22770 1 1 3 LEU HD13 H -16.215 1.721 -9.356 1.00 . A A . 3 LEU HD13 1 1
14 22771 1 1 3 LEU HD21 H -14.256 4.188 -9.167 1.00 . A A . 3 LEU HD21 1 1
14 22772 1 1 3 LEU HD22 H -14.287 5.031 -10.714 1.00 . A A . 3 LEU HD22 1 1
14 22773 1 1 3 LEU HD23 H -15.671 5.135 -9.626 1.00 . A A . 3 LEU HD23 1 1
14 22774 1 1 3 LEU HG H -15.961 3.573 -11.571 1.00 . A A . 3 LEU HG 1 1
14 22775 1 1 3 LEU N N -11.967 2.244 -10.723 1.00 . A A . 3 LEU N 1 1
14 22776 1 1 3 LEU O O -14.249 0.145 -9.209 1.00 . A A . 3 LEU O 1 1
14 22777 1 1 4 SER C C -12.928 -0.148 -6.127 1.00 . A A . 4 SER C 1 1
14 22778 1 1 4 SER CA C -12.189 -0.422 -7.434 1.00 . A A . 4 SER CA 1 1
14 22779 1 1 4 SER CB C -10.721 -0.730 -7.162 1.00 . A A . 4 SER CB 1 1
14 22780 1 1 4 SER H H -11.546 1.389 -8.304 1.00 . A A . 4 SER H 1 1
14 22781 1 1 4 SER HA H -12.647 -1.265 -7.930 1.00 . A A . 4 SER HA 1 1
14 22782 1 1 4 SER HB2 H -10.569 -0.852 -6.100 1.00 . A A . 4 SER HB2 1 1
14 22783 1 1 4 SER HB3 H -10.442 -1.639 -7.675 1.00 . A A . 4 SER HB3 1 1
14 22784 1 1 4 SER HG H -9.513 0.085 -8.487 1.00 . A A . 4 SER HG 1 1
14 22785 1 1 4 SER N N -12.271 0.729 -8.319 1.00 . A A . 4 SER N 1 1
14 22786 1 1 4 SER O O -13.395 0.968 -5.899 1.00 . A A . 4 SER O 1 1
14 22787 1 1 4 SER OG O -9.896 0.331 -7.628 1.00 . A A . 4 SER OG 1 1
14 22788 1 1 5 TRP C C -12.630 -0.781 -2.872 1.00 . A A . 5 TRP C 1 1
14 22789 1 1 5 TRP CA C -13.659 -0.985 -3.971 1.00 . A A . 5 TRP CA 1 1
14 22790 1 1 5 TRP CB C -14.537 -2.194 -3.648 1.00 . A A . 5 TRP CB 1 1
14 22791 1 1 5 TRP CD1 C -16.909 -1.259 -3.796 1.00 . A A . 5 TRP CD1 1 1
14 22792 1 1 5 TRP CD2 C -16.306 -1.906 -1.738 1.00 . A A . 5 TRP CD2 1 1
14 22793 1 1 5 TRP CE2 C -17.622 -1.415 -1.685 1.00 . A A . 5 TRP CE2 1 1
14 22794 1 1 5 TRP CE3 C -15.711 -2.369 -0.560 1.00 . A A . 5 TRP CE3 1 1
14 22795 1 1 5 TRP CG C -15.872 -1.804 -3.099 1.00 . A A . 5 TRP CG 1 1
14 22796 1 1 5 TRP CH2 C -17.747 -1.831 0.636 1.00 . A A . 5 TRP CH2 1 1
14 22797 1 1 5 TRP CZ2 C -18.353 -1.373 -0.501 1.00 . A A . 5 TRP CZ2 1 1
14 22798 1 1 5 TRP CZ3 C -16.438 -2.323 0.613 1.00 . A A . 5 TRP CZ3 1 1
14 22799 1 1 5 TRP H H -12.560 -2.003 -5.466 1.00 . A A . 5 TRP H 1 1
14 22800 1 1 5 TRP HA H -14.282 -0.104 -4.031 1.00 . A A . 5 TRP HA 1 1
14 22801 1 1 5 TRP HB2 H -14.698 -2.768 -4.547 1.00 . A A . 5 TRP HB2 1 1
14 22802 1 1 5 TRP HB3 H -14.039 -2.810 -2.913 1.00 . A A . 5 TRP HB3 1 1
14 22803 1 1 5 TRP HD1 H -16.889 -1.052 -4.857 1.00 . A A . 5 TRP HD1 1 1
14 22804 1 1 5 TRP HE1 H -18.839 -0.639 -3.221 1.00 . A A . 5 TRP HE1 1 1
14 22805 1 1 5 TRP HE3 H -14.700 -2.750 -0.555 1.00 . A A . 5 TRP HE3 1 1
14 22806 1 1 5 TRP HH2 H -18.278 -1.815 1.575 1.00 . A A . 5 TRP HH2 1 1
14 22807 1 1 5 TRP HZ2 H -19.364 -0.997 -0.467 1.00 . A A . 5 TRP HZ2 1 1
14 22808 1 1 5 TRP HZ3 H -15.993 -2.676 1.532 1.00 . A A . 5 TRP HZ3 1 1
14 22809 1 1 5 TRP N N -13.000 -1.149 -5.259 1.00 . A A . 5 TRP N 1 1
14 22810 1 1 5 TRP NE1 N -17.969 -1.028 -2.954 1.00 . A A . 5 TRP NE1 1 1
14 22811 1 1 5 TRP O O -11.492 -1.237 -2.990 1.00 . A A . 5 TRP O 1 1
14 22812 1 1 6 LYS C C -11.755 -0.944 0.069 1.00 . A A . 6 LYS C 1 1
14 22813 1 1 6 LYS CA C -12.108 0.293 -0.751 1.00 . A A . 6 LYS CA 1 1
14 22814 1 1 6 LYS CB C -12.740 1.353 0.154 1.00 . A A . 6 LYS CB 1 1
14 22815 1 1 6 LYS CD C -12.741 3.683 -0.776 1.00 . A A . 6 LYS CD 1 1
14 22816 1 1 6 LYS CE C -13.033 4.982 -0.043 1.00 . A A . 6 LYS CE 1 1
14 22817 1 1 6 LYS CG C -12.020 2.690 0.118 1.00 . A A . 6 LYS CG 1 1
14 22818 1 1 6 LYS H H -13.921 0.349 -1.846 1.00 . A A . 6 LYS H 1 1
14 22819 1 1 6 LYS HA H -11.204 0.692 -1.182 1.00 . A A . 6 LYS HA 1 1
14 22820 1 1 6 LYS HB2 H -13.762 1.512 -0.156 1.00 . A A . 6 LYS HB2 1 1
14 22821 1 1 6 LYS HB3 H -12.733 0.992 1.172 1.00 . A A . 6 LYS HB3 1 1
14 22822 1 1 6 LYS HD2 H -12.119 3.898 -1.631 1.00 . A A . 6 LYS HD2 1 1
14 22823 1 1 6 LYS HD3 H -13.674 3.248 -1.106 1.00 . A A . 6 LYS HD3 1 1
14 22824 1 1 6 LYS HE2 H -12.337 5.080 0.778 1.00 . A A . 6 LYS HE2 1 1
14 22825 1 1 6 LYS HE3 H -12.897 5.807 -0.728 1.00 . A A . 6 LYS HE3 1 1
14 22826 1 1 6 LYS HG2 H -11.976 3.089 1.120 1.00 . A A . 6 LYS HG2 1 1
14 22827 1 1 6 LYS HG3 H -11.019 2.539 -0.258 1.00 . A A . 6 LYS HG3 1 1
14 22828 1 1 6 LYS HZ1 H -14.928 5.851 0.115 1.00 . A A . 6 LYS HZ1 1 1
14 22829 1 1 6 LYS HZ2 H -14.403 5.085 1.535 1.00 . A A . 6 LYS HZ2 1 1
14 22830 1 1 6 LYS HZ3 H -14.938 4.159 0.218 1.00 . A A . 6 LYS HZ3 1 1
14 22831 1 1 6 LYS N N -13.012 -0.037 -1.844 1.00 . A A . 6 LYS N 1 1
14 22832 1 1 6 LYS NZ N -14.420 5.021 0.493 1.00 . A A . 6 LYS NZ 1 1
14 22833 1 1 6 LYS O O -12.390 -1.236 1.082 1.00 . A A . 6 LYS O 1 1
14 22834 1 1 7 ARG C C -8.702 -2.624 0.632 1.00 . A A . 7 ARG C 1 1
14 22835 1 1 7 ARG CA C -10.200 -2.765 0.404 1.00 . A A . 7 ARG CA 1 1
14 22836 1 1 7 ARG CB C -10.533 -4.067 -0.338 1.00 . A A . 7 ARG CB 1 1
14 22837 1 1 7 ARG CD C -8.855 -5.856 -0.968 1.00 . A A . 7 ARG CD 1 1
14 22838 1 1 7 ARG CG C -9.475 -4.512 -1.339 1.00 . A A . 7 ARG CG 1 1
14 22839 1 1 7 ARG CZ C -10.344 -7.363 0.308 1.00 . A A . 7 ARG CZ 1 1
14 22840 1 1 7 ARG H H -10.193 -1.306 -1.114 1.00 . A A . 7 ARG H 1 1
14 22841 1 1 7 ARG HA H -10.696 -2.773 1.363 1.00 . A A . 7 ARG HA 1 1
14 22842 1 1 7 ARG HB2 H -10.656 -4.855 0.389 1.00 . A A . 7 ARG HB2 1 1
14 22843 1 1 7 ARG HB3 H -11.462 -3.933 -0.869 1.00 . A A . 7 ARG HB3 1 1
14 22844 1 1 7 ARG HD2 H -9.038 -6.551 -1.773 1.00 . A A . 7 ARG HD2 1 1
14 22845 1 1 7 ARG HD3 H -7.789 -5.722 -0.849 1.00 . A A . 7 ARG HD3 1 1
14 22846 1 1 7 ARG HE H -9.020 -6.091 1.118 1.00 . A A . 7 ARG HE 1 1
14 22847 1 1 7 ARG HG2 H -9.936 -4.601 -2.311 1.00 . A A . 7 ARG HG2 1 1
14 22848 1 1 7 ARG HG3 H -8.695 -3.766 -1.379 1.00 . A A . 7 ARG HG3 1 1
14 22849 1 1 7 ARG HH11 H -10.638 -7.392 -1.705 1.00 . A A . 7 ARG HH11 1 1
14 22850 1 1 7 ARG HH12 H -11.629 -8.499 -0.795 1.00 . A A . 7 ARG HH12 1 1
14 22851 1 1 7 ARG HH21 H -10.285 -7.568 2.325 1.00 . A A . 7 ARG HH21 1 1
14 22852 1 1 7 ARG HH22 H -11.441 -8.588 1.506 1.00 . A A . 7 ARG HH22 1 1
14 22853 1 1 7 ARG N N -10.692 -1.620 -0.332 1.00 . A A . 7 ARG N 1 1
14 22854 1 1 7 ARG NE N -9.401 -6.419 0.270 1.00 . A A . 7 ARG NE 1 1
14 22855 1 1 7 ARG NH1 N -10.916 -7.784 -0.818 1.00 . A A . 7 ARG NH1 1 1
14 22856 1 1 7 ARG NH2 N -10.719 -7.879 1.471 1.00 . A A . 7 ARG NH2 1 1
14 22857 1 1 7 ARG O O -7.983 -2.110 -0.222 1.00 . A A . 7 ARG O 1 1
14 22858 1 1 8 CYS C C -6.018 -3.949 1.668 1.00 . A A . 8 CYS C 1 1
14 22859 1 1 8 CYS CA C -6.883 -2.830 2.225 1.00 . A A . 8 CYS CA 1 1
14 22860 1 1 8 CYS CB C -6.804 -2.831 3.748 1.00 . A A . 8 CYS CB 1 1
14 22861 1 1 8 CYS H H -8.911 -3.308 2.484 1.00 . A A . 8 CYS H 1 1
14 22862 1 1 8 CYS HA H -6.522 -1.884 1.852 1.00 . A A . 8 CYS HA 1 1
14 22863 1 1 8 CYS HB2 H -7.539 -2.141 4.134 1.00 . A A . 8 CYS HB2 1 1
14 22864 1 1 8 CYS HB3 H -7.030 -3.824 4.109 1.00 . A A . 8 CYS HB3 1 1
14 22865 1 1 8 CYS N N -8.266 -2.981 1.824 1.00 . A A . 8 CYS N 1 1
14 22866 1 1 8 CYS O O -6.443 -5.104 1.580 1.00 . A A . 8 CYS O 1 1
14 22867 1 1 8 CYS SG S -5.192 -2.348 4.444 1.00 . A A . 8 CYS SG 1 1
14 22868 1 1 9 ALA C C -2.741 -4.749 2.120 1.00 . A A . 9 ALA C 1 1
14 22869 1 1 9 ALA CA C -3.779 -4.593 1.015 1.00 . A A . 9 ALA CA 1 1
14 22870 1 1 9 ALA CB C -3.122 -4.184 -0.295 1.00 . A A . 9 ALA CB 1 1
14 22871 1 1 9 ALA H H -4.485 -2.687 1.570 1.00 . A A . 9 ALA H 1 1
14 22872 1 1 9 ALA HA H -4.283 -5.536 0.866 1.00 . A A . 9 ALA HA 1 1
14 22873 1 1 9 ALA HB1 H -3.433 -4.861 -1.078 1.00 . A A . 9 ALA HB1 1 1
14 22874 1 1 9 ALA HB2 H -3.418 -3.178 -0.550 1.00 . A A . 9 ALA HB2 1 1
14 22875 1 1 9 ALA HB3 H -2.048 -4.228 -0.189 1.00 . A A . 9 ALA HB3 1 1
14 22876 1 1 9 ALA N N -4.768 -3.615 1.414 1.00 . A A . 9 ALA N 1 1
14 22877 1 1 9 ALA O O -1.817 -5.557 2.015 1.00 . A A . 9 ALA O 1 1
14 22878 1 1 10 GLY C C -2.489 -5.050 5.369 1.00 . A A . 10 GLY C 1 1
14 22879 1 1 10 GLY CA C -2.025 -4.055 4.330 1.00 . A A . 10 GLY CA 1 1
14 22880 1 1 10 GLY H H -3.710 -3.392 3.237 1.00 . A A . 10 GLY H 1 1
14 22881 1 1 10 GLY HA2 H -1.043 -4.343 3.981 1.00 . A A . 10 GLY HA2 1 1
14 22882 1 1 10 GLY HA3 H -1.962 -3.078 4.786 1.00 . A A . 10 GLY HA3 1 1
14 22883 1 1 10 GLY N N -2.928 -3.990 3.198 1.00 . A A . 10 GLY N 1 1
14 22884 1 1 10 GLY O O -1.820 -6.058 5.613 1.00 . A A . 10 GLY O 1 1
14 22885 1 1 11 CYS C C -5.163 -6.763 6.056 1.00 . A A . 11 CYS C 1 1
14 22886 1 1 11 CYS CA C -4.272 -5.793 6.822 1.00 . A A . 11 CYS CA 1 1
14 22887 1 1 11 CYS CB C -5.039 -5.093 7.956 1.00 . A A . 11 CYS CB 1 1
14 22888 1 1 11 CYS H H -4.223 -4.077 5.584 1.00 . A A . 11 CYS H 1 1
14 22889 1 1 11 CYS HA H -3.455 -6.355 7.255 1.00 . A A . 11 CYS HA 1 1
14 22890 1 1 11 CYS HB2 H -5.423 -5.843 8.627 1.00 . A A . 11 CYS HB2 1 1
14 22891 1 1 11 CYS HB3 H -4.350 -4.460 8.499 1.00 . A A . 11 CYS HB3 1 1
14 22892 1 1 11 CYS N N -3.688 -4.836 5.899 1.00 . A A . 11 CYS N 1 1
14 22893 1 1 11 CYS O O -5.127 -7.972 6.294 1.00 . A A . 11 CYS O 1 1
14 22894 1 1 11 CYS SG S -6.447 -4.056 7.436 1.00 . A A . 11 CYS SG 1 1
14 22895 1 1 12 GLY C C -8.032 -6.968 4.194 1.00 . A A . 12 GLY C 1 1
14 22896 1 1 12 GLY CA C -6.528 -7.112 4.101 1.00 . A A . 12 GLY CA 1 1
14 22897 1 1 12 GLY H H -5.691 -5.302 4.796 1.00 . A A . 12 GLY H 1 1
14 22898 1 1 12 GLY HA2 H -6.222 -6.878 3.093 1.00 . A A . 12 GLY HA2 1 1
14 22899 1 1 12 GLY HA3 H -6.264 -8.138 4.312 1.00 . A A . 12 GLY HA3 1 1
14 22900 1 1 12 GLY N N -5.806 -6.252 5.013 1.00 . A A . 12 GLY N 1 1
14 22901 1 1 12 GLY O O -8.762 -7.570 3.408 1.00 . A A . 12 GLY O 1 1
14 22902 1 1 13 GLY C C -10.466 -4.942 4.304 1.00 . A A . 13 GLY C 1 1
14 22903 1 1 13 GLY CA C -9.923 -5.971 5.261 1.00 . A A . 13 GLY CA 1 1
14 22904 1 1 13 GLY H H -7.905 -5.644 5.692 1.00 . A A . 13 GLY H 1 1
14 22905 1 1 13 GLY HA2 H -10.415 -6.915 5.079 1.00 . A A . 13 GLY HA2 1 1
14 22906 1 1 13 GLY HA3 H -10.136 -5.654 6.271 1.00 . A A . 13 GLY HA3 1 1
14 22907 1 1 13 GLY N N -8.509 -6.151 5.123 1.00 . A A . 13 GLY N 1 1
14 22908 1 1 13 GLY O O -9.862 -4.640 3.275 1.00 . A A . 13 GLY O 1 1
14 22909 1 1 14 LYS C C -11.949 -1.966 4.583 1.00 . A A . 14 LYS C 1 1
14 22910 1 1 14 LYS CA C -12.202 -3.305 3.914 1.00 . A A . 14 LYS CA 1 1
14 22911 1 1 14 LYS CB C -13.702 -3.555 3.758 1.00 . A A . 14 LYS CB 1 1
14 22912 1 1 14 LYS CD C -13.440 -5.389 2.049 1.00 . A A . 14 LYS CD 1 1
14 22913 1 1 14 LYS CE C -14.448 -6.374 1.482 1.00 . A A . 14 LYS CE 1 1
14 22914 1 1 14 LYS CG C -14.091 -4.053 2.375 1.00 . A A . 14 LYS CG 1 1
14 22915 1 1 14 LYS H H -11.935 -4.603 5.564 1.00 . A A . 14 LYS H 1 1
14 22916 1 1 14 LYS HA H -11.747 -3.293 2.934 1.00 . A A . 14 LYS HA 1 1
14 22917 1 1 14 LYS HB2 H -14.011 -4.292 4.484 1.00 . A A . 14 LYS HB2 1 1
14 22918 1 1 14 LYS HB3 H -14.232 -2.633 3.944 1.00 . A A . 14 LYS HB3 1 1
14 22919 1 1 14 LYS HD2 H -12.656 -5.230 1.322 1.00 . A A . 14 LYS HD2 1 1
14 22920 1 1 14 LYS HD3 H -13.017 -5.803 2.952 1.00 . A A . 14 LYS HD3 1 1
14 22921 1 1 14 LYS HE2 H -15.011 -5.885 0.699 1.00 . A A . 14 LYS HE2 1 1
14 22922 1 1 14 LYS HE3 H -13.917 -7.219 1.070 1.00 . A A . 14 LYS HE3 1 1
14 22923 1 1 14 LYS HG2 H -15.164 -4.169 2.332 1.00 . A A . 14 LYS HG2 1 1
14 22924 1 1 14 LYS HG3 H -13.778 -3.323 1.641 1.00 . A A . 14 LYS HG3 1 1
14 22925 1 1 14 LYS HZ1 H -16.282 -6.308 2.482 1.00 . A A . 14 LYS HZ1 1 1
14 22926 1 1 14 LYS HZ2 H -14.972 -6.743 3.472 1.00 . A A . 14 LYS HZ2 1 1
14 22927 1 1 14 LYS HZ3 H -15.611 -7.864 2.371 1.00 . A A . 14 LYS HZ3 1 1
14 22928 1 1 14 LYS N N -11.579 -4.373 4.679 1.00 . A A . 14 LYS N 1 1
14 22929 1 1 14 LYS NZ N -15.393 -6.855 2.523 1.00 . A A . 14 LYS NZ 1 1
14 22930 1 1 14 LYS O O -11.815 -1.892 5.806 1.00 . A A . 14 LYS O 1 1
14 22931 1 1 15 ILE C C -12.925 1.209 4.414 1.00 . A A . 15 ILE C 1 1
14 22932 1 1 15 ILE CA C -11.630 0.412 4.315 1.00 . A A . 15 ILE CA 1 1
14 22933 1 1 15 ILE CB C -10.617 1.192 3.451 1.00 . A A . 15 ILE CB 1 1
14 22934 1 1 15 ILE CD1 C -8.333 0.872 2.348 1.00 . A A . 15 ILE CD1 1 1
14 22935 1 1 15 ILE CG1 C -9.619 0.223 2.804 1.00 . A A . 15 ILE CG1 1 1
14 22936 1 1 15 ILE CG2 C -9.903 2.236 4.302 1.00 . A A . 15 ILE CG2 1 1
14 22937 1 1 15 ILE H H -11.987 -1.037 2.818 1.00 . A A . 15 ILE H 1 1
14 22938 1 1 15 ILE HA H -11.213 0.301 5.305 1.00 . A A . 15 ILE HA 1 1
14 22939 1 1 15 ILE HB H -11.162 1.709 2.676 1.00 . A A . 15 ILE HB 1 1
14 22940 1 1 15 ILE HD11 H -7.893 0.285 1.556 1.00 . A A . 15 ILE HD11 1 1
14 22941 1 1 15 ILE HD12 H -8.544 1.867 1.984 1.00 . A A . 15 ILE HD12 1 1
14 22942 1 1 15 ILE HD13 H -7.645 0.931 3.178 1.00 . A A . 15 ILE HD13 1 1
14 22943 1 1 15 ILE HG12 H -9.363 -0.550 3.514 1.00 . A A . 15 ILE HG12 1 1
14 22944 1 1 15 ILE HG21 H -9.908 1.921 5.335 1.00 . A A . 15 ILE HG21 1 1
14 22945 1 1 15 ILE HG22 H -8.882 2.342 3.964 1.00 . A A . 15 ILE HG22 1 1
14 22946 1 1 15 ILE HG23 H -10.413 3.184 4.212 1.00 . A A . 15 ILE HG23 1 1
14 22947 1 1 15 ILE N N -11.874 -0.916 3.788 1.00 . A A . 15 ILE N 1 1
14 22948 1 1 15 ILE O O -13.427 1.738 3.419 1.00 . A A . 15 ILE O 1 1
14 22949 1 1 16 ALA C C -14.184 3.357 6.759 1.00 . A A . 16 ALA C 1 1
14 22950 1 1 16 ALA CA C -14.584 2.180 5.896 1.00 . A A . 16 ALA CA 1 1
14 22951 1 1 16 ALA CB C -15.685 1.373 6.565 1.00 . A A . 16 ALA CB 1 1
14 22952 1 1 16 ALA H H -12.922 0.969 6.394 1.00 . A A . 16 ALA H 1 1
14 22953 1 1 16 ALA HA H -14.953 2.554 4.950 1.00 . A A . 16 ALA HA 1 1
14 22954 1 1 16 ALA HB1 H -15.278 0.443 6.935 1.00 . A A . 16 ALA HB1 1 1
14 22955 1 1 16 ALA HB2 H -16.094 1.939 7.388 1.00 . A A . 16 ALA HB2 1 1
14 22956 1 1 16 ALA HB3 H -16.466 1.164 5.848 1.00 . A A . 16 ALA HB3 1 1
14 22957 1 1 16 ALA N N -13.414 1.357 5.634 1.00 . A A . 16 ALA N 1 1
14 22958 1 1 16 ALA O O -15.025 4.072 7.306 1.00 . A A . 16 ALA O 1 1
14 22959 1 1 17 ASP C C -12.418 5.944 6.794 1.00 . A A . 17 ASP C 1 1
14 22960 1 1 17 ASP CA C -12.329 4.665 7.604 1.00 . A A . 17 ASP CA 1 1
14 22961 1 1 17 ASP CB C -10.873 4.384 7.972 1.00 . A A . 17 ASP CB 1 1
14 22962 1 1 17 ASP CG C -10.731 3.904 9.398 1.00 . A A . 17 ASP CG 1 1
14 22963 1 1 17 ASP H H -12.276 2.958 6.372 1.00 . A A . 17 ASP H 1 1
14 22964 1 1 17 ASP HA H -12.905 4.781 8.509 1.00 . A A . 17 ASP HA 1 1
14 22965 1 1 17 ASP HB2 H -10.479 3.626 7.313 1.00 . A A . 17 ASP HB2 1 1
14 22966 1 1 17 ASP HB3 H -10.296 5.291 7.856 1.00 . A A . 17 ASP HB3 1 1
14 22967 1 1 17 ASP N N -12.883 3.560 6.851 1.00 . A A . 17 ASP N 1 1
14 22968 1 1 17 ASP O O -12.755 5.918 5.606 1.00 . A A . 17 ASP O 1 1
14 22969 1 1 17 ASP OD1 O -10.645 4.754 10.309 1.00 . A A . 17 ASP OD1 1 1
14 22970 1 1 17 ASP OD2 O -10.721 2.674 9.616 1.00 . A A . 17 ASP OD2 1 1
14 22971 1 1 18 ARG C C -10.702 8.603 6.164 1.00 . A A . 18 ARG C 1 1
14 22972 1 1 18 ARG CA C -12.075 8.337 6.761 1.00 . A A . 18 ARG CA 1 1
14 22973 1 1 18 ARG CB C -12.443 9.432 7.764 1.00 . A A . 18 ARG CB 1 1
14 22974 1 1 18 ARG CD C -13.361 11.740 8.059 1.00 . A A . 18 ARG CD 1 1
14 22975 1 1 18 ARG CG C -12.561 10.816 7.158 1.00 . A A . 18 ARG CG 1 1
14 22976 1 1 18 ARG CZ C -15.730 12.010 7.406 1.00 . A A . 18 ARG CZ 1 1
14 22977 1 1 18 ARG H H -11.769 6.995 8.357 1.00 . A A . 18 ARG H 1 1
14 22978 1 1 18 ARG HA H -12.809 8.310 5.969 1.00 . A A . 18 ARG HA 1 1
14 22979 1 1 18 ARG HB2 H -13.392 9.183 8.214 1.00 . A A . 18 ARG HB2 1 1
14 22980 1 1 18 ARG HB3 H -11.688 9.465 8.535 1.00 . A A . 18 ARG HB3 1 1
14 22981 1 1 18 ARG HD2 H -12.958 11.681 9.061 1.00 . A A . 18 ARG HD2 1 1
14 22982 1 1 18 ARG HD3 H -13.264 12.750 7.693 1.00 . A A . 18 ARG HD3 1 1
14 22983 1 1 18 ARG HE H -15.036 10.625 8.680 1.00 . A A . 18 ARG HE 1 1
14 22984 1 1 18 ARG HG2 H -11.571 11.225 7.023 1.00 . A A . 18 ARG HG2 1 1
14 22985 1 1 18 ARG HG3 H -13.057 10.739 6.203 1.00 . A A . 18 ARG HG3 1 1
14 22986 1 1 18 ARG HH11 H -14.455 13.277 6.470 1.00 . A A . 18 ARG HH11 1 1
14 22987 1 1 18 ARG HH12 H -16.132 13.466 6.048 1.00 . A A . 18 ARG HH12 1 1
14 22988 1 1 18 ARG HH21 H -17.254 10.876 8.130 1.00 . A A . 18 ARG HH21 1 1
14 22989 1 1 18 ARG HH22 H -17.720 12.135 7.019 1.00 . A A . 18 ARG HH22 1 1
14 22990 1 1 18 ARG N N -12.077 7.050 7.425 1.00 . A A . 18 ARG N 1 1
14 22991 1 1 18 ARG NE N -14.780 11.380 8.097 1.00 . A A . 18 ARG NE 1 1
14 22992 1 1 18 ARG NH1 N -15.411 12.998 6.580 1.00 . A A . 18 ARG NH1 1 1
14 22993 1 1 18 ARG NH2 N -17.000 11.642 7.523 1.00 . A A . 18 ARG NH2 1 1
14 22994 1 1 18 ARG O O -10.568 9.262 5.133 1.00 . A A . 18 ARG O 1 1
14 22995 1 1 19 PHE C C -7.859 6.944 5.674 1.00 . A A . 19 PHE C 1 1
14 22996 1 1 19 PHE CA C -8.312 8.214 6.379 1.00 . A A . 19 PHE CA 1 1
14 22997 1 1 19 PHE CB C -7.401 8.498 7.579 1.00 . A A . 19 PHE CB 1 1
14 22998 1 1 19 PHE CD1 C -8.569 10.689 7.988 1.00 . A A . 19 PHE CD1 1 1
14 22999 1 1 19 PHE CD2 C -6.254 10.517 8.529 1.00 . A A . 19 PHE CD2 1 1
14 23000 1 1 19 PHE CE1 C -8.576 12.000 8.414 1.00 . A A . 19 PHE CE1 1 1
14 23001 1 1 19 PHE CE2 C -6.256 11.830 8.957 1.00 . A A . 19 PHE CE2 1 1
14 23002 1 1 19 PHE CG C -7.410 9.931 8.039 1.00 . A A . 19 PHE CG 1 1
14 23003 1 1 19 PHE CZ C -7.418 12.573 8.900 1.00 . A A . 19 PHE CZ 1 1
14 23004 1 1 19 PHE H H -9.869 7.547 7.637 1.00 . A A . 19 PHE H 1 1
14 23005 1 1 19 PHE HA H -8.267 9.042 5.689 1.00 . A A . 19 PHE HA 1 1
14 23006 1 1 19 PHE HB2 H -7.717 7.883 8.411 1.00 . A A . 19 PHE HB2 1 1
14 23007 1 1 19 PHE HB3 H -6.385 8.240 7.316 1.00 . A A . 19 PHE HB3 1 1
14 23008 1 1 19 PHE HD1 H -9.476 10.242 7.610 1.00 . A A . 19 PHE HD1 1 1
14 23009 1 1 19 PHE HD2 H -5.345 9.938 8.576 1.00 . A A . 19 PHE HD2 1 1
14 23010 1 1 19 PHE HE1 H -9.486 12.579 8.367 1.00 . A A . 19 PHE HE1 1 1
14 23011 1 1 19 PHE HE2 H -5.348 12.277 9.334 1.00 . A A . 19 PHE HE2 1 1
14 23012 1 1 19 PHE HZ H -7.421 13.599 9.233 1.00 . A A . 19 PHE HZ 1 1
14 23013 1 1 19 PHE N N -9.687 8.070 6.824 1.00 . A A . 19 PHE N 1 1
14 23014 1 1 19 PHE O O -7.768 5.880 6.290 1.00 . A A . 19 PHE O 1 1
14 23015 1 1 20 LEU C C -6.143 6.294 2.564 1.00 . A A . 20 LEU C 1 1
14 23016 1 1 20 LEU CA C -7.199 5.895 3.590 1.00 . A A . 20 LEU CA 1 1
14 23017 1 1 20 LEU CB C -8.414 5.257 2.902 1.00 . A A . 20 LEU CB 1 1
14 23018 1 1 20 LEU CD1 C -8.377 4.167 0.644 1.00 . A A . 20 LEU CD1 1 1
14 23019 1 1 20 LEU CD2 C -9.846 6.145 1.049 1.00 . A A . 20 LEU CD2 1 1
14 23020 1 1 20 LEU CG C -8.523 5.483 1.391 1.00 . A A . 20 LEU CG 1 1
14 23021 1 1 20 LEU H H -7.720 7.915 3.935 1.00 . A A . 20 LEU H 1 1
14 23022 1 1 20 LEU HA H -6.765 5.175 4.268 1.00 . A A . 20 LEU HA 1 1
14 23023 1 1 20 LEU HB2 H -8.381 4.192 3.081 1.00 . A A . 20 LEU HB2 1 1
14 23024 1 1 20 LEU HB3 H -9.307 5.651 3.365 1.00 . A A . 20 LEU HB3 1 1
14 23025 1 1 20 LEU HD11 H -7.400 4.120 0.183 1.00 . A A . 20 LEU HD11 1 1
14 23026 1 1 20 LEU HD12 H -8.489 3.347 1.337 1.00 . A A . 20 LEU HD12 1 1
14 23027 1 1 20 LEU HD13 H -9.138 4.100 -0.119 1.00 . A A . 20 LEU HD13 1 1
14 23028 1 1 20 LEU HD21 H -9.930 6.247 -0.022 1.00 . A A . 20 LEU HD21 1 1
14 23029 1 1 20 LEU HD22 H -10.659 5.538 1.419 1.00 . A A . 20 LEU HD22 1 1
14 23030 1 1 20 LEU HD23 H -9.888 7.123 1.509 1.00 . A A . 20 LEU HD23 1 1
14 23031 1 1 20 LEU HG H -7.727 6.140 1.071 1.00 . A A . 20 LEU HG 1 1
14 23032 1 1 20 LEU N N -7.612 7.047 4.377 1.00 . A A . 20 LEU N 1 1
14 23033 1 1 20 LEU O O -5.999 7.475 2.228 1.00 . A A . 20 LEU O 1 1
14 23034 1 1 21 LEU C C -4.570 4.708 -0.146 1.00 . A A . 21 LEU C 1 1
14 23035 1 1 21 LEU CA C -4.349 5.545 1.107 1.00 . A A . 21 LEU CA 1 1
14 23036 1 1 21 LEU CB C -2.989 5.202 1.714 1.00 . A A . 21 LEU CB 1 1
14 23037 1 1 21 LEU CD1 C -0.890 6.347 2.446 1.00 . A A . 21 LEU CD1 1 1
14 23038 1 1 21 LEU CD2 C -1.093 5.520 0.105 1.00 . A A . 21 LEU CD2 1 1
14 23039 1 1 21 LEU CG C -1.839 6.114 1.288 1.00 . A A . 21 LEU CG 1 1
14 23040 1 1 21 LEU H H -5.560 4.389 2.397 1.00 . A A . 21 LEU H 1 1
14 23041 1 1 21 LEU HA H -4.360 6.590 0.840 1.00 . A A . 21 LEU HA 1 1
14 23042 1 1 21 LEU HB2 H -3.078 5.246 2.790 1.00 . A A . 21 LEU HB2 1 1
14 23043 1 1 21 LEU HB3 H -2.739 4.190 1.432 1.00 . A A . 21 LEU HB3 1 1
14 23044 1 1 21 LEU HD11 H -0.091 7.003 2.131 1.00 . A A . 21 LEU HD11 1 1
14 23045 1 1 21 LEU HD12 H -1.424 6.800 3.268 1.00 . A A . 21 LEU HD12 1 1
14 23046 1 1 21 LEU HD13 H -0.475 5.402 2.765 1.00 . A A . 21 LEU HD13 1 1
14 23047 1 1 21 LEU HD21 H -0.289 4.896 0.464 1.00 . A A . 21 LEU HD21 1 1
14 23048 1 1 21 LEU HD22 H -1.774 4.924 -0.487 1.00 . A A . 21 LEU HD22 1 1
14 23049 1 1 21 LEU HD23 H -0.690 6.314 -0.503 1.00 . A A . 21 LEU HD23 1 1
14 23050 1 1 21 LEU HG H -2.239 7.071 0.991 1.00 . A A . 21 LEU HG 1 1
14 23051 1 1 21 LEU N N -5.399 5.309 2.081 1.00 . A A . 21 LEU N 1 1
14 23052 1 1 21 LEU O O -4.999 3.558 -0.068 1.00 . A A . 21 LEU O 1 1
14 23053 1 1 22 TYR C C -2.769 4.334 -3.011 1.00 . A A . 22 TYR C 1 1
14 23054 1 1 22 TYR CA C -4.206 4.545 -2.542 1.00 . A A . 22 TYR CA 1 1
14 23055 1 1 22 TYR CB C -4.995 5.322 -3.607 1.00 . A A . 22 TYR CB 1 1
14 23056 1 1 22 TYR CD1 C -7.392 5.527 -2.828 1.00 . A A . 22 TYR CD1 1 1
14 23057 1 1 22 TYR CD2 C -6.041 7.490 -2.820 1.00 . A A . 22 TYR CD2 1 1
14 23058 1 1 22 TYR CE1 C -8.462 6.260 -2.346 1.00 . A A . 22 TYR CE1 1 1
14 23059 1 1 22 TYR CE2 C -7.105 8.229 -2.341 1.00 . A A . 22 TYR CE2 1 1
14 23060 1 1 22 TYR CG C -6.164 6.127 -3.071 1.00 . A A . 22 TYR CG 1 1
14 23061 1 1 22 TYR CZ C -8.312 7.610 -2.105 1.00 . A A . 22 TYR CZ 1 1
14 23062 1 1 22 TYR H H -3.790 6.164 -1.258 1.00 . A A . 22 TYR H 1 1
14 23063 1 1 22 TYR HA H -4.670 3.585 -2.376 1.00 . A A . 22 TYR HA 1 1
14 23064 1 1 22 TYR HB2 H -4.327 6.008 -4.105 1.00 . A A . 22 TYR HB2 1 1
14 23065 1 1 22 TYR HB3 H -5.383 4.620 -4.332 1.00 . A A . 22 TYR HB3 1 1
14 23066 1 1 22 TYR HD1 H -7.507 4.467 -3.016 1.00 . A A . 22 TYR HD1 1 1
14 23067 1 1 22 TYR HD2 H -5.093 7.976 -3.004 1.00 . A A . 22 TYR HD2 1 1
14 23068 1 1 22 TYR HE1 H -9.407 5.775 -2.162 1.00 . A A . 22 TYR HE1 1 1
14 23069 1 1 22 TYR HE2 H -6.988 9.285 -2.154 1.00 . A A . 22 TYR HE2 1 1
14 23070 1 1 22 TYR HH H -10.208 7.926 -1.905 1.00 . A A . 22 TYR HH 1 1
14 23071 1 1 22 TYR N N -4.184 5.263 -1.280 1.00 . A A . 22 TYR N 1 1
14 23072 1 1 22 TYR O O -2.023 5.300 -3.173 1.00 . A A . 22 TYR O 1 1
14 23073 1 1 22 TYR OH O -9.375 8.345 -1.627 1.00 . A A . 22 TYR OH 1 1
14 23074 1 1 23 ALA C C -0.915 1.494 -4.321 1.00 . A A . 23 ALA C 1 1
14 23075 1 1 23 ALA CA C -0.979 2.767 -3.488 1.00 . A A . 23 ALA CA 1 1
14 23076 1 1 23 ALA CB C -0.125 2.621 -2.237 1.00 . A A . 23 ALA CB 1 1
14 23077 1 1 23 ALA H H -2.981 2.350 -2.931 1.00 . A A . 23 ALA H 1 1
14 23078 1 1 23 ALA HA H -0.589 3.589 -4.070 1.00 . A A . 23 ALA HA 1 1
14 23079 1 1 23 ALA HB1 H -0.234 1.622 -1.843 1.00 . A A . 23 ALA HB1 1 1
14 23080 1 1 23 ALA HB2 H 0.911 2.800 -2.485 1.00 . A A . 23 ALA HB2 1 1
14 23081 1 1 23 ALA HB3 H -0.446 3.340 -1.496 1.00 . A A . 23 ALA HB3 1 1
14 23082 1 1 23 ALA N N -2.354 3.083 -3.125 1.00 . A A . 23 ALA N 1 1
14 23083 1 1 23 ALA O O -1.537 0.488 -3.968 1.00 . A A . 23 ALA O 1 1
14 23084 1 1 24 MET C C -1.389 0.056 -6.980 1.00 . A A . 24 MET C 1 1
14 23085 1 1 24 MET CA C -0.049 0.426 -6.361 1.00 . A A . 24 MET CA 1 1
14 23086 1 1 24 MET CB C 0.542 -0.788 -5.645 1.00 . A A . 24 MET CB 1 1
14 23087 1 1 24 MET CE C 2.281 -2.339 -3.489 1.00 . A A . 24 MET CE 1 1
14 23088 1 1 24 MET CG C 2.026 -0.987 -5.891 1.00 . A A . 24 MET CG 1 1
14 23089 1 1 24 MET H H 0.238 2.413 -5.676 1.00 . A A . 24 MET H 1 1
14 23090 1 1 24 MET HA H 0.622 0.728 -7.151 1.00 . A A . 24 MET HA 1 1
14 23091 1 1 24 MET HB2 H 0.389 -0.674 -4.581 1.00 . A A . 24 MET HB2 1 1
14 23092 1 1 24 MET HB3 H 0.022 -1.673 -5.980 1.00 . A A . 24 MET HB3 1 1
14 23093 1 1 24 MET HE1 H 1.360 -2.842 -3.238 1.00 . A A . 24 MET HE1 1 1
14 23094 1 1 24 MET HE2 H 3.091 -2.760 -2.913 1.00 . A A . 24 MET HE2 1 1
14 23095 1 1 24 MET HE3 H 2.191 -1.287 -3.267 1.00 . A A . 24 MET HE3 1 1
14 23096 1 1 24 MET HG2 H 2.209 -0.964 -6.956 1.00 . A A . 24 MET HG2 1 1
14 23097 1 1 24 MET HG3 H 2.568 -0.182 -5.416 1.00 . A A . 24 MET HG3 1 1
14 23098 1 1 24 MET N N -0.192 1.561 -5.442 1.00 . A A . 24 MET N 1 1
14 23099 1 1 24 MET O O -1.663 -1.121 -7.231 1.00 . A A . 24 MET O 1 1
14 23100 1 1 24 MET SD S 2.622 -2.556 -5.236 1.00 . A A . 24 MET SD 1 1
14 23101 1 1 25 ASP C C -4.440 0.021 -6.683 1.00 . A A . 25 ASP C 1 1
14 23102 1 1 25 ASP CA C -3.612 0.877 -7.634 1.00 . A A . 25 ASP CA 1 1
14 23103 1 1 25 ASP CB C -3.612 0.276 -9.044 1.00 . A A . 25 ASP CB 1 1
14 23104 1 1 25 ASP CG C -3.849 1.320 -10.119 1.00 . A A . 25 ASP CG 1 1
14 23105 1 1 25 ASP H H -1.982 1.960 -6.820 1.00 . A A . 25 ASP H 1 1
14 23106 1 1 25 ASP HA H -4.065 1.858 -7.680 1.00 . A A . 25 ASP HA 1 1
14 23107 1 1 25 ASP HB2 H -2.659 -0.196 -9.230 1.00 . A A . 25 ASP HB2 1 1
14 23108 1 1 25 ASP HB3 H -4.394 -0.467 -9.111 1.00 . A A . 25 ASP HB3 1 1
14 23109 1 1 25 ASP N N -2.250 1.059 -7.125 1.00 . A A . 25 ASP N 1 1
14 23110 1 1 25 ASP O O -5.551 -0.394 -7.007 1.00 . A A . 25 ASP O 1 1
14 23111 1 1 25 ASP OD1 O -3.768 2.529 -9.816 1.00 . A A . 25 ASP OD1 1 1
14 23112 1 1 25 ASP OD2 O -4.118 0.937 -11.278 1.00 . A A . 25 ASP OD2 1 1
14 23113 1 1 26 SER C C -4.899 0.166 -3.262 1.00 . A A . 26 SER C 1 1
14 23114 1 1 26 SER CA C -4.674 -0.807 -4.409 1.00 . A A . 26 SER CA 1 1
14 23115 1 1 26 SER CB C -3.904 -2.039 -3.921 1.00 . A A . 26 SER CB 1 1
14 23116 1 1 26 SER H H -3.098 0.317 -5.239 1.00 . A A . 26 SER H 1 1
14 23117 1 1 26 SER HA H -5.632 -1.111 -4.804 1.00 . A A . 26 SER HA 1 1
14 23118 1 1 26 SER HB2 H -3.466 -1.830 -2.955 1.00 . A A . 26 SER HB2 1 1
14 23119 1 1 26 SER HB3 H -4.582 -2.875 -3.837 1.00 . A A . 26 SER HB3 1 1
14 23120 1 1 26 SER HG H -2.937 -1.823 -5.610 1.00 . A A . 26 SER HG 1 1
14 23121 1 1 26 SER N N -3.941 -0.132 -5.465 1.00 . A A . 26 SER N 1 1
14 23122 1 1 26 SER O O -4.319 1.249 -3.246 1.00 . A A . 26 SER O 1 1
14 23123 1 1 26 SER OG O -2.869 -2.384 -4.827 1.00 . A A . 26 SER OG 1 1
14 23124 1 1 27 TYR C C -5.496 0.127 0.087 1.00 . A A . 27 TYR C 1 1
14 23125 1 1 27 TYR CA C -6.049 0.698 -1.213 1.00 . A A . 27 TYR CA 1 1
14 23126 1 1 27 TYR CB C -7.553 0.964 -1.116 1.00 . A A . 27 TYR CB 1 1
14 23127 1 1 27 TYR CD1 C -7.462 2.212 -3.319 1.00 . A A . 27 TYR CD1 1 1
14 23128 1 1 27 TYR CD2 C -9.450 1.017 -2.786 1.00 . A A . 27 TYR CD2 1 1
14 23129 1 1 27 TYR CE1 C -8.014 2.606 -4.522 1.00 . A A . 27 TYR CE1 1 1
14 23130 1 1 27 TYR CE2 C -10.007 1.403 -3.991 1.00 . A A . 27 TYR CE2 1 1
14 23131 1 1 27 TYR CG C -8.170 1.411 -2.429 1.00 . A A . 27 TYR CG 1 1
14 23132 1 1 27 TYR CZ C -9.285 2.197 -4.853 1.00 . A A . 27 TYR CZ 1 1
14 23133 1 1 27 TYR H H -6.195 -1.067 -2.375 1.00 . A A . 27 TYR H 1 1
14 23134 1 1 27 TYR HA H -5.545 1.635 -1.410 1.00 . A A . 27 TYR HA 1 1
14 23135 1 1 27 TYR HB2 H -8.053 0.059 -0.805 1.00 . A A . 27 TYR HB2 1 1
14 23136 1 1 27 TYR HB3 H -7.730 1.740 -0.385 1.00 . A A . 27 TYR HB3 1 1
14 23137 1 1 27 TYR HD1 H -6.464 2.532 -3.058 1.00 . A A . 27 TYR HD1 1 1
14 23138 1 1 27 TYR HD2 H -10.015 0.394 -2.109 1.00 . A A . 27 TYR HD2 1 1
14 23139 1 1 27 TYR HE1 H -7.447 3.229 -5.198 1.00 . A A . 27 TYR HE1 1 1
14 23140 1 1 27 TYR HE2 H -11.006 1.085 -4.249 1.00 . A A . 27 TYR HE2 1 1
14 23141 1 1 27 TYR HH H -9.744 1.843 -6.691 1.00 . A A . 27 TYR HH 1 1
14 23142 1 1 27 TYR N N -5.756 -0.190 -2.325 1.00 . A A . 27 TYR N 1 1
14 23143 1 1 27 TYR O O -5.245 -1.073 0.190 1.00 . A A . 27 TYR O 1 1
14 23144 1 1 27 TYR OH O -9.835 2.575 -6.057 1.00 . A A . 27 TYR OH 1 1
14 23145 1 1 28 TRP C C -5.007 1.516 3.392 1.00 . A A . 28 TRP C 1 1
14 23146 1 1 28 TRP CA C -4.483 0.660 2.245 1.00 . A A . 28 TRP CA 1 1
14 23147 1 1 28 TRP CB C -2.964 0.899 2.135 1.00 . A A . 28 TRP CB 1 1
14 23148 1 1 28 TRP CD1 C -2.393 0.491 -0.340 1.00 . A A . 28 TRP CD1 1 1
14 23149 1 1 28 TRP CD2 C -1.302 -0.843 1.087 1.00 . A A . 28 TRP CD2 1 1
14 23150 1 1 28 TRP CE2 C -0.902 -1.164 -0.222 1.00 . A A . 28 TRP CE2 1 1
14 23151 1 1 28 TRP CE3 C -0.742 -1.549 2.156 1.00 . A A . 28 TRP CE3 1 1
14 23152 1 1 28 TRP CG C -2.270 0.210 0.992 1.00 . A A . 28 TRP CG 1 1
14 23153 1 1 28 TRP CH2 C 0.568 -2.833 0.573 1.00 . A A . 28 TRP CH2 1 1
14 23154 1 1 28 TRP CZ2 C 0.035 -2.160 -0.493 1.00 . A A . 28 TRP CZ2 1 1
14 23155 1 1 28 TRP CZ3 C 0.188 -2.536 1.886 1.00 . A A . 28 TRP CZ3 1 1
14 23156 1 1 28 TRP H H -5.326 1.965 0.818 1.00 . A A . 28 TRP H 1 1
14 23157 1 1 28 TRP HA H -4.674 -0.380 2.453 1.00 . A A . 28 TRP HA 1 1
14 23158 1 1 28 TRP HB2 H -2.790 1.959 2.024 1.00 . A A . 28 TRP HB2 1 1
14 23159 1 1 28 TRP HB3 H -2.497 0.568 3.051 1.00 . A A . 28 TRP HB3 1 1
14 23160 1 1 28 TRP HD1 H -3.051 1.249 -0.742 1.00 . A A . 28 TRP HD1 1 1
14 23161 1 1 28 TRP HE1 H -1.509 -0.337 -2.057 1.00 . A A . 28 TRP HE1 1 1
14 23162 1 1 28 TRP HE3 H -1.022 -1.336 3.176 1.00 . A A . 28 TRP HE3 1 1
14 23163 1 1 28 TRP HH2 H 1.299 -3.613 0.410 1.00 . A A . 28 TRP HH2 1 1
14 23164 1 1 28 TRP HZ2 H 0.338 -2.399 -1.499 1.00 . A A . 28 TRP HZ2 1 1
14 23165 1 1 28 TRP HZ3 H 0.633 -3.091 2.699 1.00 . A A . 28 TRP HZ3 1 1
14 23166 1 1 28 TRP N N -5.162 1.020 1.006 1.00 . A A . 28 TRP N 1 1
14 23167 1 1 28 TRP NE1 N -1.586 -0.340 -1.078 1.00 . A A . 28 TRP NE1 1 1
14 23168 1 1 28 TRP O O -5.582 2.585 3.163 1.00 . A A . 28 TRP O 1 1
14 23169 1 1 29 HIS C C -3.552 2.858 5.987 1.00 . A A . 29 HIS C 1 1
14 23170 1 1 29 HIS CA C -4.812 2.033 5.750 1.00 . A A . 29 HIS CA 1 1
14 23171 1 1 29 HIS CB C -5.154 1.216 6.998 1.00 . A A . 29 HIS CB 1 1
14 23172 1 1 29 HIS CD2 C -7.726 1.404 7.178 1.00 . A A . 29 HIS CD2 1 1
14 23173 1 1 29 HIS CE1 C -8.174 -0.723 6.979 1.00 . A A . 29 HIS CE1 1 1
14 23174 1 1 29 HIS CG C -6.566 0.715 7.030 1.00 . A A . 29 HIS CG 1 1
14 23175 1 1 29 HIS H H -3.979 0.410 4.689 1.00 . A A . 29 HIS H 1 1
14 23176 1 1 29 HIS HA H -5.632 2.698 5.519 1.00 . A A . 29 HIS HA 1 1
14 23177 1 1 29 HIS HB2 H -4.499 0.360 7.050 1.00 . A A . 29 HIS HB2 1 1
14 23178 1 1 29 HIS HB3 H -5.002 1.832 7.874 1.00 . A A . 29 HIS HB3 1 1
14 23179 1 1 29 HIS HD2 H -7.831 2.472 7.299 1.00 . A A . 29 HIS HD2 1 1
14 23180 1 1 29 HIS HE1 H -8.719 -1.654 6.916 1.00 . A A . 29 HIS HE1 1 1
14 23181 1 1 29 HIS HE2 H -9.686 0.651 7.391 1.00 . A A . 29 HIS HE2 1 1
14 23182 1 1 29 HIS N N -4.593 1.170 4.600 1.00 . A A . 29 HIS N 1 1
14 23183 1 1 29 HIS ND1 N -6.861 -0.619 6.907 1.00 . A A . 29 HIS ND1 1 1
14 23184 1 1 29 HIS NE2 N -8.745 0.482 7.143 1.00 . A A . 29 HIS NE2 1 1
14 23185 1 1 29 HIS O O -2.499 2.551 5.427 1.00 . A A . 29 HIS O 1 1
14 23186 1 1 30 SER C C -1.329 4.127 7.555 1.00 . A A . 30 SER C 1 1
14 23187 1 1 30 SER CA C -2.555 4.839 6.981 1.00 . A A . 30 SER CA 1 1
14 23188 1 1 30 SER CB C -2.990 5.973 7.904 1.00 . A A . 30 SER CB 1 1
14 23189 1 1 30 SER H H -4.546 4.148 7.145 1.00 . A A . 30 SER H 1 1
14 23190 1 1 30 SER HA H -2.288 5.259 6.022 1.00 . A A . 30 SER HA 1 1
14 23191 1 1 30 SER HB2 H -2.471 5.889 8.847 1.00 . A A . 30 SER HB2 1 1
14 23192 1 1 30 SER HB3 H -2.747 6.917 7.440 1.00 . A A . 30 SER HB3 1 1
14 23193 1 1 30 SER HG H -4.646 6.720 8.646 1.00 . A A . 30 SER HG 1 1
14 23194 1 1 30 SER N N -3.671 3.927 6.760 1.00 . A A . 30 SER N 1 1
14 23195 1 1 30 SER O O -0.205 4.347 7.096 1.00 . A A . 30 SER O 1 1
14 23196 1 1 30 SER OG O -4.389 5.931 8.146 1.00 . A A . 30 SER OG 1 1
14 23197 1 1 31 ARG C C -0.327 1.139 8.627 1.00 . A A . 31 ARG C 1 1
14 23198 1 1 31 ARG CA C -0.433 2.559 9.175 1.00 . A A . 31 ARG CA 1 1
14 23199 1 1 31 ARG CB C -0.577 2.528 10.698 1.00 . A A . 31 ARG CB 1 1
14 23200 1 1 31 ARG CD C 0.842 1.482 12.504 1.00 . A A . 31 ARG CD 1 1
14 23201 1 1 31 ARG CG C 0.760 2.554 11.427 1.00 . A A . 31 ARG CG 1 1
14 23202 1 1 31 ARG CZ C 0.843 -0.867 11.733 1.00 . A A . 31 ARG CZ 1 1
14 23203 1 1 31 ARG H H -2.452 3.156 8.901 1.00 . A A . 31 ARG H 1 1
14 23204 1 1 31 ARG HA H 0.477 3.090 8.928 1.00 . A A . 31 ARG HA 1 1
14 23205 1 1 31 ARG HB2 H -1.153 3.385 11.013 1.00 . A A . 31 ARG HB2 1 1
14 23206 1 1 31 ARG HB3 H -1.100 1.627 10.981 1.00 . A A . 31 ARG HB3 1 1
14 23207 1 1 31 ARG HD2 H 1.882 1.280 12.712 1.00 . A A . 31 ARG HD2 1 1
14 23208 1 1 31 ARG HD3 H 0.364 1.853 13.400 1.00 . A A . 31 ARG HD3 1 1
14 23209 1 1 31 ARG HE H -0.796 0.232 12.085 1.00 . A A . 31 ARG HE 1 1
14 23210 1 1 31 ARG HG2 H 1.553 2.387 10.712 1.00 . A A . 31 ARG HG2 1 1
14 23211 1 1 31 ARG HG3 H 0.888 3.524 11.886 1.00 . A A . 31 ARG HG3 1 1
14 23212 1 1 31 ARG HH11 H 2.697 -0.107 12.074 1.00 . A A . 31 ARG HH11 1 1
14 23213 1 1 31 ARG HH12 H 2.655 -1.751 11.504 1.00 . A A . 31 ARG HH12 1 1
14 23214 1 1 31 ARG HH21 H -0.842 -1.913 11.293 1.00 . A A . 31 ARG HH21 1 1
14 23215 1 1 31 ARG HH22 H 0.654 -2.766 11.055 1.00 . A A . 31 ARG HH22 1 1
14 23216 1 1 31 ARG N N -1.538 3.281 8.556 1.00 . A A . 31 ARG N 1 1
14 23217 1 1 31 ARG NE N 0.190 0.238 12.098 1.00 . A A . 31 ARG NE 1 1
14 23218 1 1 31 ARG NH1 N 2.170 -0.909 11.773 1.00 . A A . 31 ARG NH1 1 1
14 23219 1 1 31 ARG NH2 N 0.165 -1.934 11.328 1.00 . A A . 31 ARG NH2 1 1
14 23220 1 1 31 ARG O O 0.613 0.416 8.946 1.00 . A A . 31 ARG O 1 1
14 23221 1 1 32 CYS C C -0.095 -0.436 5.949 1.00 . A A . 32 CYS C 1 1
14 23222 1 1 32 CYS CA C -1.134 -0.510 7.053 1.00 . A A . 32 CYS CA 1 1
14 23223 1 1 32 CYS CB C -2.488 -0.928 6.492 1.00 . A A . 32 CYS CB 1 1
14 23224 1 1 32 CYS H H -1.907 1.420 7.435 1.00 . A A . 32 CYS H 1 1
14 23225 1 1 32 CYS HA H -0.814 -1.238 7.784 1.00 . A A . 32 CYS HA 1 1
14 23226 1 1 32 CYS HB2 H -2.977 -0.065 6.064 1.00 . A A . 32 CYS HB2 1 1
14 23227 1 1 32 CYS HB3 H -2.338 -1.670 5.723 1.00 . A A . 32 CYS HB3 1 1
14 23228 1 1 32 CYS N N -1.226 0.779 7.720 1.00 . A A . 32 CYS N 1 1
14 23229 1 1 32 CYS O O 0.688 -1.368 5.758 1.00 . A A . 32 CYS O 1 1
14 23230 1 1 32 CYS SG S -3.605 -1.640 7.739 1.00 . A A . 32 CYS SG 1 1
14 23231 1 1 33 LEU C C 2.350 1.473 5.298 1.00 . A A . 33 LEU C 1 1
14 23232 1 1 33 LEU CA C 1.145 1.029 4.480 1.00 . A A . 33 LEU CA 1 1
14 23233 1 1 33 LEU CB C 0.758 2.098 3.455 1.00 . A A . 33 LEU CB 1 1
14 23234 1 1 33 LEU CD1 C 1.545 1.318 1.203 1.00 . A A . 33 LEU CD1 1 1
14 23235 1 1 33 LEU CD2 C 1.708 3.728 1.809 1.00 . A A . 33 LEU CD2 1 1
14 23236 1 1 33 LEU CG C 1.775 2.307 2.332 1.00 . A A . 33 LEU CG 1 1
14 23237 1 1 33 LEU H H -0.512 1.496 5.690 1.00 . A A . 33 LEU H 1 1
14 23238 1 1 33 LEU HA H 1.391 0.113 3.964 1.00 . A A . 33 LEU HA 1 1
14 23239 1 1 33 LEU HB2 H -0.186 1.818 3.011 1.00 . A A . 33 LEU HB2 1 1
14 23240 1 1 33 LEU HB3 H 0.629 3.037 3.972 1.00 . A A . 33 LEU HB3 1 1
14 23241 1 1 33 LEU HD11 H 1.700 1.812 0.255 1.00 . A A . 33 LEU HD11 1 1
14 23242 1 1 33 LEU HD12 H 2.238 0.497 1.298 1.00 . A A . 33 LEU HD12 1 1
14 23243 1 1 33 LEU HD13 H 0.533 0.945 1.252 1.00 . A A . 33 LEU HD13 1 1
14 23244 1 1 33 LEU HD21 H 1.381 4.388 2.599 1.00 . A A . 33 LEU HD21 1 1
14 23245 1 1 33 LEU HD22 H 2.685 4.030 1.467 1.00 . A A . 33 LEU HD22 1 1
14 23246 1 1 33 LEU HD23 H 1.007 3.774 0.987 1.00 . A A . 33 LEU HD23 1 1
14 23247 1 1 33 LEU HG H 2.769 2.143 2.721 1.00 . A A . 33 LEU HG 1 1
14 23248 1 1 33 LEU N N 0.046 0.752 5.381 1.00 . A A . 33 LEU N 1 1
14 23249 1 1 33 LEU O O 2.791 2.619 5.224 1.00 . A A . 33 LEU O 1 1
14 23250 1 1 34 LYS C C 5.209 0.405 6.404 1.00 . A A . 34 LYS C 1 1
14 23251 1 1 34 LYS CA C 3.921 0.864 7.043 1.00 . A A . 34 LYS CA 1 1
14 23252 1 1 34 LYS CB C 3.727 0.180 8.402 1.00 . A A . 34 LYS CB 1 1
14 23253 1 1 34 LYS CD C 2.650 -2.088 8.250 1.00 . A A . 34 LYS CD 1 1
14 23254 1 1 34 LYS CE C 2.796 -3.300 7.345 1.00 . A A . 34 LYS CE 1 1
14 23255 1 1 34 LYS CG C 3.957 -1.326 8.378 1.00 . A A . 34 LYS CG 1 1
14 23256 1 1 34 LYS H H 2.356 -0.287 6.219 1.00 . A A . 34 LYS H 1 1
14 23257 1 1 34 LYS HA H 3.981 1.932 7.190 1.00 . A A . 34 LYS HA 1 1
14 23258 1 1 34 LYS HB2 H 4.416 0.615 9.111 1.00 . A A . 34 LYS HB2 1 1
14 23259 1 1 34 LYS HB3 H 2.717 0.362 8.741 1.00 . A A . 34 LYS HB3 1 1
14 23260 1 1 34 LYS HD2 H 2.339 -2.420 9.231 1.00 . A A . 34 LYS HD2 1 1
14 23261 1 1 34 LYS HD3 H 1.901 -1.429 7.836 1.00 . A A . 34 LYS HD3 1 1
14 23262 1 1 34 LYS HE2 H 3.148 -2.969 6.378 1.00 . A A . 34 LYS HE2 1 1
14 23263 1 1 34 LYS HE3 H 3.521 -3.974 7.778 1.00 . A A . 34 LYS HE3 1 1
14 23264 1 1 34 LYS HG2 H 4.589 -1.568 7.536 1.00 . A A . 34 LYS HG2 1 1
14 23265 1 1 34 LYS HG3 H 4.448 -1.621 9.294 1.00 . A A . 34 LYS HG3 1 1
14 23266 1 1 34 LYS HZ1 H 0.706 -3.399 7.435 1.00 . A A . 34 LYS HZ1 1 1
14 23267 1 1 34 LYS HZ2 H 1.480 -4.867 7.779 1.00 . A A . 34 LYS HZ2 1 1
14 23268 1 1 34 LYS HZ3 H 1.387 -4.312 6.178 1.00 . A A . 34 LYS HZ3 1 1
14 23269 1 1 34 LYS N N 2.803 0.583 6.161 1.00 . A A . 34 LYS N 1 1
14 23270 1 1 34 LYS NZ N 1.504 -4.017 7.174 1.00 . A A . 34 LYS NZ 1 1
14 23271 1 1 34 LYS O O 5.206 -0.431 5.493 1.00 . A A . 34 LYS O 1 1
14 23272 1 1 35 CYS C C 8.082 -0.696 6.821 1.00 . A A . 35 CYS C 1 1
14 23273 1 1 35 CYS CA C 7.596 0.658 6.318 1.00 . A A . 35 CYS CA 1 1
14 23274 1 1 35 CYS CB C 8.592 1.735 6.691 1.00 . A A . 35 CYS CB 1 1
14 23275 1 1 35 CYS H H 6.229 1.662 7.552 1.00 . A A . 35 CYS H 1 1
14 23276 1 1 35 CYS HA H 7.508 0.624 5.245 1.00 . A A . 35 CYS HA 1 1
14 23277 1 1 35 CYS HB2 H 8.076 2.547 7.177 1.00 . A A . 35 CYS HB2 1 1
14 23278 1 1 35 CYS HB3 H 9.313 1.322 7.370 1.00 . A A . 35 CYS HB3 1 1
14 23279 1 1 35 CYS N N 6.301 0.980 6.855 1.00 . A A . 35 CYS N 1 1
14 23280 1 1 35 CYS O O 7.372 -1.404 7.539 1.00 . A A . 35 CYS O 1 1
14 23281 1 1 35 CYS SG S 9.477 2.411 5.264 1.00 . A A . 35 CYS SG 1 1
14 23282 1 1 36 SER C C 10.936 -2.157 7.924 1.00 . A A . 36 SER C 1 1
14 23283 1 1 36 SER CA C 9.862 -2.322 6.847 1.00 . A A . 36 SER CA 1 1
14 23284 1 1 36 SER CB C 10.418 -3.055 5.629 1.00 . A A . 36 SER CB 1 1
14 23285 1 1 36 SER H H 9.824 -0.438 5.881 1.00 . A A . 36 SER H 1 1
14 23286 1 1 36 SER HA H 9.057 -2.911 7.261 1.00 . A A . 36 SER HA 1 1
14 23287 1 1 36 SER HB2 H 11.435 -2.739 5.452 1.00 . A A . 36 SER HB2 1 1
14 23288 1 1 36 SER HB3 H 10.397 -4.118 5.812 1.00 . A A . 36 SER HB3 1 1
14 23289 1 1 36 SER HG H 9.308 -1.869 4.519 1.00 . A A . 36 SER HG 1 1
14 23290 1 1 36 SER N N 9.298 -1.048 6.446 1.00 . A A . 36 SER N 1 1
14 23291 1 1 36 SER O O 10.959 -2.911 8.895 1.00 . A A . 36 SER O 1 1
14 23292 1 1 36 SER OG O 9.644 -2.775 4.474 1.00 . A A . 36 SER OG 1 1
14 23293 1 1 37 SER C C 12.687 0.167 9.619 1.00 . A A . 37 SER C 1 1
14 23294 1 1 37 SER CA C 12.928 -1.031 8.702 1.00 . A A . 37 SER CA 1 1
14 23295 1 1 37 SER CB C 14.277 -0.914 7.983 1.00 . A A . 37 SER CB 1 1
14 23296 1 1 37 SER H H 11.816 -0.638 6.937 1.00 . A A . 37 SER H 1 1
14 23297 1 1 37 SER HA H 12.951 -1.919 9.316 1.00 . A A . 37 SER HA 1 1
14 23298 1 1 37 SER HB2 H 15.077 -1.078 8.690 1.00 . A A . 37 SER HB2 1 1
14 23299 1 1 37 SER HB3 H 14.327 -1.663 7.207 1.00 . A A . 37 SER HB3 1 1
14 23300 1 1 37 SER HG H 13.729 0.512 6.752 1.00 . A A . 37 SER HG 1 1
14 23301 1 1 37 SER N N 11.845 -1.204 7.745 1.00 . A A . 37 SER N 1 1
14 23302 1 1 37 SER O O 12.890 0.066 10.830 1.00 . A A . 37 SER O 1 1
14 23303 1 1 37 SER OG O 14.450 0.361 7.390 1.00 . A A . 37 SER OG 1 1
14 23304 1 1 38 CYS C C 10.463 2.278 10.471 1.00 . A A . 38 CYS C 1 1
14 23305 1 1 38 CYS CA C 11.876 2.422 9.918 1.00 . A A . 38 CYS CA 1 1
14 23306 1 1 38 CYS CB C 12.083 3.747 9.159 1.00 . A A . 38 CYS CB 1 1
14 23307 1 1 38 CYS H H 11.979 1.308 8.114 1.00 . A A . 38 CYS H 1 1
14 23308 1 1 38 CYS HA H 12.563 2.396 10.753 1.00 . A A . 38 CYS HA 1 1
14 23309 1 1 38 CYS HB2 H 12.404 4.501 9.860 1.00 . A A . 38 CYS HB2 1 1
14 23310 1 1 38 CYS HB3 H 12.862 3.603 8.424 1.00 . A A . 38 CYS HB3 1 1
14 23311 1 1 38 CYS N N 12.187 1.278 9.076 1.00 . A A . 38 CYS N 1 1
14 23312 1 1 38 CYS O O 10.158 2.772 11.560 1.00 . A A . 38 CYS O 1 1
14 23313 1 1 38 CYS SG S 10.623 4.415 8.288 1.00 . A A . 38 CYS SG 1 1
14 23314 1 1 39 GLN C C 7.523 2.284 10.670 1.00 . A A . 39 GLN C 1 1
14 23315 1 1 39 GLN CA C 8.320 1.080 10.199 1.00 . A A . 39 GLN CA 1 1
14 23316 1 1 39 GLN CB C 8.373 0.019 11.296 1.00 . A A . 39 GLN CB 1 1
14 23317 1 1 39 GLN CD C 7.666 -2.386 11.023 1.00 . A A . 39 GLN CD 1 1
14 23318 1 1 39 GLN CG C 8.751 -1.359 10.781 1.00 . A A . 39 GLN CG 1 1
14 23319 1 1 39 GLN H H 10.038 1.034 8.975 1.00 . A A . 39 GLN H 1 1
14 23320 1 1 39 GLN HA H 7.821 0.658 9.340 1.00 . A A . 39 GLN HA 1 1
14 23321 1 1 39 GLN HB2 H 9.100 0.318 12.038 1.00 . A A . 39 GLN HB2 1 1
14 23322 1 1 39 GLN HB3 H 7.400 -0.047 11.762 1.00 . A A . 39 GLN HB3 1 1
14 23323 1 1 39 GLN HE21 H 7.195 -2.393 9.091 1.00 . A A . 39 GLN HE21 1 1
14 23324 1 1 39 GLN HE22 H 6.268 -3.456 10.104 1.00 . A A . 39 GLN HE22 1 1
14 23325 1 1 39 GLN HG2 H 8.937 -1.294 9.720 1.00 . A A . 39 GLN HG2 1 1
14 23326 1 1 39 GLN HG3 H 9.651 -1.681 11.284 1.00 . A A . 39 GLN HG3 1 1
14 23327 1 1 39 GLN N N 9.671 1.455 9.776 1.00 . A A . 39 GLN N 1 1
14 23328 1 1 39 GLN NE2 N 6.973 -2.784 9.969 1.00 . A A . 39 GLN NE2 1 1
14 23329 1 1 39 GLN O O 6.794 2.223 11.664 1.00 . A A . 39 GLN O 1 1
14 23330 1 1 39 GLN OE1 O 7.443 -2.809 12.154 1.00 . A A . 39 GLN OE1 1 1
14 23331 1 1 40 ALA C C 5.575 4.514 9.503 1.00 . A A . 40 ALA C 1 1
14 23332 1 1 40 ALA CA C 6.899 4.556 10.226 1.00 . A A . 40 ALA CA 1 1
14 23333 1 1 40 ALA CB C 7.689 5.790 9.820 1.00 . A A . 40 ALA CB 1 1
14 23334 1 1 40 ALA H H 8.195 3.356 9.136 1.00 . A A . 40 ALA H 1 1
14 23335 1 1 40 ALA HA H 6.724 4.593 11.292 1.00 . A A . 40 ALA HA 1 1
14 23336 1 1 40 ALA HB1 H 7.746 6.472 10.657 1.00 . A A . 40 ALA HB1 1 1
14 23337 1 1 40 ALA HB2 H 8.686 5.500 9.524 1.00 . A A . 40 ALA HB2 1 1
14 23338 1 1 40 ALA HB3 H 7.195 6.277 8.992 1.00 . A A . 40 ALA HB3 1 1
14 23339 1 1 40 ALA N N 7.637 3.369 9.932 1.00 . A A . 40 ALA N 1 1
14 23340 1 1 40 ALA O O 5.360 3.696 8.604 1.00 . A A . 40 ALA O 1 1
14 23341 1 1 41 GLN C C 3.636 6.310 7.895 1.00 . A A . 41 GLN C 1 1
14 23342 1 1 41 GLN CA C 3.446 5.585 9.214 1.00 . A A . 41 GLN CA 1 1
14 23343 1 1 41 GLN CB C 2.481 6.352 10.120 1.00 . A A . 41 GLN CB 1 1
14 23344 1 1 41 GLN CD C 0.040 6.578 10.723 1.00 . A A . 41 GLN CD 1 1
14 23345 1 1 41 GLN CG C 1.048 6.367 9.614 1.00 . A A . 41 GLN CG 1 1
14 23346 1 1 41 GLN H H 5.000 6.068 10.554 1.00 . A A . 41 GLN H 1 1
14 23347 1 1 41 GLN HA H 3.047 4.604 9.012 1.00 . A A . 41 GLN HA 1 1
14 23348 1 1 41 GLN HB2 H 2.489 5.898 11.101 1.00 . A A . 41 GLN HB2 1 1
14 23349 1 1 41 GLN HB3 H 2.819 7.375 10.205 1.00 . A A . 41 GLN HB3 1 1
14 23350 1 1 41 GLN HE21 H 1.258 7.869 11.630 1.00 . A A . 41 GLN HE21 1 1
14 23351 1 1 41 GLN HE22 H -0.253 7.565 12.422 1.00 . A A . 41 GLN HE22 1 1
14 23352 1 1 41 GLN HG2 H 0.943 7.166 8.896 1.00 . A A . 41 GLN HG2 1 1
14 23353 1 1 41 GLN HG3 H 0.840 5.422 9.134 1.00 . A A . 41 GLN HG3 1 1
14 23354 1 1 41 GLN N N 4.727 5.431 9.865 1.00 . A A . 41 GLN N 1 1
14 23355 1 1 41 GLN NE2 N 0.380 7.424 11.684 1.00 . A A . 41 GLN NE2 1 1
14 23356 1 1 41 GLN O O 3.620 7.540 7.838 1.00 . A A . 41 GLN O 1 1
14 23357 1 1 41 GLN OE1 O -1.041 5.991 10.715 1.00 . A A . 41 GLN OE1 1 1
14 23358 1 1 42 LEU C C 2.994 6.916 5.052 1.00 . A A . 42 LEU C 1 1
14 23359 1 1 42 LEU CA C 4.186 6.101 5.541 1.00 . A A . 42 LEU CA 1 1
14 23360 1 1 42 LEU CB C 4.510 4.990 4.544 1.00 . A A . 42 LEU CB 1 1
14 23361 1 1 42 LEU CD1 C 6.331 3.736 3.364 1.00 . A A . 42 LEU CD1 1 1
14 23362 1 1 42 LEU CD2 C 6.929 5.430 5.102 1.00 . A A . 42 LEU CD2 1 1
14 23363 1 1 42 LEU CG C 5.911 4.379 4.675 1.00 . A A . 42 LEU CG 1 1
14 23364 1 1 42 LEU H H 3.991 4.571 6.985 1.00 . A A . 42 LEU H 1 1
14 23365 1 1 42 LEU HA H 5.043 6.747 5.632 1.00 . A A . 42 LEU HA 1 1
14 23366 1 1 42 LEU HB2 H 3.784 4.198 4.672 1.00 . A A . 42 LEU HB2 1 1
14 23367 1 1 42 LEU HB3 H 4.407 5.390 3.552 1.00 . A A . 42 LEU HB3 1 1
14 23368 1 1 42 LEU HD11 H 7.328 3.335 3.465 1.00 . A A . 42 LEU HD11 1 1
14 23369 1 1 42 LEU HD12 H 5.645 2.938 3.118 1.00 . A A . 42 LEU HD12 1 1
14 23370 1 1 42 LEU HD13 H 6.318 4.476 2.578 1.00 . A A . 42 LEU HD13 1 1
14 23371 1 1 42 LEU HD21 H 6.554 6.414 4.864 1.00 . A A . 42 LEU HD21 1 1
14 23372 1 1 42 LEU HD22 H 7.097 5.358 6.166 1.00 . A A . 42 LEU HD22 1 1
14 23373 1 1 42 LEU HD23 H 7.857 5.262 4.578 1.00 . A A . 42 LEU HD23 1 1
14 23374 1 1 42 LEU HG H 5.888 3.608 5.432 1.00 . A A . 42 LEU HG 1 1
14 23375 1 1 42 LEU N N 3.912 5.542 6.853 1.00 . A A . 42 LEU N 1 1
14 23376 1 1 42 LEU O O 3.148 7.894 4.315 1.00 . A A . 42 LEU O 1 1
14 23377 1 1 43 GLY C C 0.422 8.569 5.868 1.00 . A A . 43 GLY C 1 1
14 23378 1 1 43 GLY CA C 0.596 7.243 5.151 1.00 . A A . 43 GLY CA 1 1
14 23379 1 1 43 GLY H H 1.753 5.771 6.130 1.00 . A A . 43 GLY H 1 1
14 23380 1 1 43 GLY HA2 H 0.612 7.424 4.087 1.00 . A A . 43 GLY HA2 1 1
14 23381 1 1 43 GLY HA3 H -0.251 6.615 5.381 1.00 . A A . 43 GLY HA3 1 1
14 23382 1 1 43 GLY N N 1.807 6.542 5.523 1.00 . A A . 43 GLY N 1 1
14 23383 1 1 43 GLY O O -0.566 9.269 5.649 1.00 . A A . 43 GLY O 1 1
14 23384 1 1 44 ASP C C 2.090 11.259 6.751 1.00 . A A . 44 ASP C 1 1
14 23385 1 1 44 ASP CA C 1.302 10.168 7.471 1.00 . A A . 44 ASP CA 1 1
14 23386 1 1 44 ASP CB C 1.828 9.967 8.902 1.00 . A A . 44 ASP CB 1 1
14 23387 1 1 44 ASP CG C 3.039 10.820 9.237 1.00 . A A . 44 ASP CG 1 1
14 23388 1 1 44 ASP H H 2.128 8.308 6.874 1.00 . A A . 44 ASP H 1 1
14 23389 1 1 44 ASP HA H 0.265 10.467 7.519 1.00 . A A . 44 ASP HA 1 1
14 23390 1 1 44 ASP HB2 H 1.043 10.209 9.602 1.00 . A A . 44 ASP HB2 1 1
14 23391 1 1 44 ASP HB3 H 2.102 8.929 9.027 1.00 . A A . 44 ASP HB3 1 1
14 23392 1 1 44 ASP N N 1.368 8.913 6.729 1.00 . A A . 44 ASP N 1 1
14 23393 1 1 44 ASP O O 1.778 12.447 6.862 1.00 . A A . 44 ASP O 1 1
14 23394 1 1 44 ASP OD1 O 2.860 11.965 9.707 1.00 . A A . 44 ASP OD1 1 1
14 23395 1 1 44 ASP OD2 O 4.175 10.337 9.059 1.00 . A A . 44 ASP OD2 1 1
14 23396 1 1 45 ILE C C 3.558 12.008 3.905 1.00 . A A . 45 ILE C 1 1
14 23397 1 1 45 ILE CA C 3.994 11.798 5.351 1.00 . A A . 45 ILE CA 1 1
14 23398 1 1 45 ILE CB C 5.467 11.344 5.389 1.00 . A A . 45 ILE CB 1 1
14 23399 1 1 45 ILE CD1 C 7.007 9.348 4.999 1.00 . A A . 45 ILE CD1 1 1
14 23400 1 1 45 ILE CG1 C 5.580 9.845 5.093 1.00 . A A . 45 ILE CG1 1 1
14 23401 1 1 45 ILE CG2 C 6.074 11.667 6.747 1.00 . A A . 45 ILE CG2 1 1
14 23402 1 1 45 ILE H H 3.343 9.895 6.008 1.00 . A A . 45 ILE H 1 1
14 23403 1 1 45 ILE HA H 3.921 12.742 5.873 1.00 . A A . 45 ILE HA 1 1
14 23404 1 1 45 ILE HB H 6.012 11.896 4.639 1.00 . A A . 45 ILE HB 1 1
14 23405 1 1 45 ILE HD11 H 7.665 10.046 5.496 1.00 . A A . 45 ILE HD11 1 1
14 23406 1 1 45 ILE HD12 H 7.083 8.381 5.474 1.00 . A A . 45 ILE HD12 1 1
14 23407 1 1 45 ILE HD13 H 7.293 9.264 3.962 1.00 . A A . 45 ILE HD13 1 1
14 23408 1 1 45 ILE HG12 H 5.086 9.292 5.877 1.00 . A A . 45 ILE HG12 1 1
14 23409 1 1 45 ILE HG21 H 6.994 11.116 6.871 1.00 . A A . 45 ILE HG21 1 1
14 23410 1 1 45 ILE HG22 H 6.277 12.725 6.808 1.00 . A A . 45 ILE HG22 1 1
14 23411 1 1 45 ILE HG23 H 5.378 11.388 7.527 1.00 . A A . 45 ILE HG23 1 1
14 23412 1 1 45 ILE N N 3.128 10.850 6.036 1.00 . A A . 45 ILE N 1 1
14 23413 1 1 45 ILE O O 3.664 13.113 3.375 1.00 . A A . 45 ILE O 1 1
14 23414 1 1 46 GLY C C 3.680 11.223 0.908 1.00 . A A . 46 GLY C 1 1
14 23415 1 1 46 GLY CA C 2.558 11.058 1.916 1.00 . A A . 46 GLY CA 1 1
14 23416 1 1 46 GLY H H 2.952 10.105 3.767 1.00 . A A . 46 GLY H 1 1
14 23417 1 1 46 GLY HA2 H 2.002 10.164 1.674 1.00 . A A . 46 GLY HA2 1 1
14 23418 1 1 46 GLY HA3 H 1.897 11.909 1.842 1.00 . A A . 46 GLY HA3 1 1
14 23419 1 1 46 GLY N N 3.038 10.954 3.282 1.00 . A A . 46 GLY N 1 1
14 23420 1 1 46 GLY O O 3.470 11.731 -0.194 1.00 . A A . 46 GLY O 1 1
14 23421 1 1 47 THR C C 6.240 9.665 -0.395 1.00 . A A . 47 THR C 1 1
14 23422 1 1 47 THR CA C 6.047 10.927 0.447 1.00 . A A . 47 THR CA 1 1
14 23423 1 1 47 THR CB C 7.311 11.212 1.278 1.00 . A A . 47 THR CB 1 1
14 23424 1 1 47 THR CG2 C 8.190 12.246 0.591 1.00 . A A . 47 THR CG2 1 1
14 23425 1 1 47 THR H H 4.982 10.444 2.198 1.00 . A A . 47 THR H 1 1
14 23426 1 1 47 THR HA H 5.886 11.762 -0.218 1.00 . A A . 47 THR HA 1 1
14 23427 1 1 47 THR HB H 7.873 10.294 1.383 1.00 . A A . 47 THR HB 1 1
14 23428 1 1 47 THR HG1 H 6.514 12.553 2.491 1.00 . A A . 47 THR HG1 1 1
14 23429 1 1 47 THR HG21 H 7.723 12.558 -0.331 1.00 . A A . 47 THR HG21 1 1
14 23430 1 1 47 THR HG22 H 9.155 11.813 0.376 1.00 . A A . 47 THR HG22 1 1
14 23431 1 1 47 THR HG23 H 8.313 13.102 1.239 1.00 . A A . 47 THR HG23 1 1
14 23432 1 1 47 THR N N 4.877 10.814 1.298 1.00 . A A . 47 THR N 1 1
14 23433 1 1 47 THR O O 5.303 8.893 -0.598 1.00 . A A . 47 THR O 1 1
14 23434 1 1 47 THR OG1 O 6.938 11.688 2.578 1.00 . A A . 47 THR OG1 1 1
14 23435 1 1 48 SER C C 7.946 7.154 -1.233 1.00 . A A . 48 SER C 1 1
14 23436 1 1 48 SER CA C 7.670 8.473 -1.950 1.00 . A A . 48 SER CA 1 1
14 23437 1 1 48 SER CB C 8.871 8.857 -2.804 1.00 . A A . 48 SER CB 1 1
14 23438 1 1 48 SER H H 8.072 10.255 -0.913 1.00 . A A . 48 SER H 1 1
14 23439 1 1 48 SER HA H 6.807 8.354 -2.587 1.00 . A A . 48 SER HA 1 1
14 23440 1 1 48 SER HB2 H 9.685 8.175 -2.609 1.00 . A A . 48 SER HB2 1 1
14 23441 1 1 48 SER HB3 H 8.601 8.814 -3.849 1.00 . A A . 48 SER HB3 1 1
14 23442 1 1 48 SER HG H 8.979 10.785 -3.179 1.00 . A A . 48 SER HG 1 1
14 23443 1 1 48 SER N N 7.402 9.547 -1.014 1.00 . A A . 48 SER N 1 1
14 23444 1 1 48 SER O O 8.725 7.102 -0.279 1.00 . A A . 48 SER O 1 1
14 23445 1 1 48 SER OG O 9.291 10.179 -2.491 1.00 . A A . 48 SER OG 1 1
14 23446 1 1 49 SER C C 7.822 3.807 -2.350 1.00 . A A . 49 SER C 1 1
14 23447 1 1 49 SER CA C 7.526 4.757 -1.198 1.00 . A A . 49 SER CA 1 1
14 23448 1 1 49 SER CB C 6.283 4.294 -0.439 1.00 . A A . 49 SER CB 1 1
14 23449 1 1 49 SER H H 6.732 6.206 -2.498 1.00 . A A . 49 SER H 1 1
14 23450 1 1 49 SER HA H 8.372 4.779 -0.527 1.00 . A A . 49 SER HA 1 1
14 23451 1 1 49 SER HB2 H 6.253 3.215 -0.418 1.00 . A A . 49 SER HB2 1 1
14 23452 1 1 49 SER HB3 H 6.315 4.675 0.572 1.00 . A A . 49 SER HB3 1 1
14 23453 1 1 49 SER HG H 4.758 5.511 -0.562 1.00 . A A . 49 SER HG 1 1
14 23454 1 1 49 SER N N 7.321 6.095 -1.723 1.00 . A A . 49 SER N 1 1
14 23455 1 1 49 SER O O 7.453 4.083 -3.492 1.00 . A A . 49 SER O 1 1
14 23456 1 1 49 SER OG O 5.107 4.773 -1.067 1.00 . A A . 49 SER OG 1 1
14 23457 1 1 50 TYR C C 8.520 0.398 -2.755 1.00 . A A . 50 TYR C 1 1
14 23458 1 1 50 TYR CA C 8.959 1.808 -3.110 1.00 . A A . 50 TYR CA 1 1
14 23459 1 1 50 TYR CB C 10.471 1.877 -3.316 1.00 . A A . 50 TYR CB 1 1
14 23460 1 1 50 TYR CD1 C 10.376 3.947 -4.737 1.00 . A A . 50 TYR CD1 1 1
14 23461 1 1 50 TYR CD2 C 11.916 3.911 -2.922 1.00 . A A . 50 TYR CD2 1 1
14 23462 1 1 50 TYR CE1 C 10.770 5.229 -5.057 1.00 . A A . 50 TYR CE1 1 1
14 23463 1 1 50 TYR CE2 C 12.321 5.194 -3.237 1.00 . A A . 50 TYR CE2 1 1
14 23464 1 1 50 TYR CG C 10.939 3.267 -3.669 1.00 . A A . 50 TYR CG 1 1
14 23465 1 1 50 TYR CZ C 11.742 5.848 -4.306 1.00 . A A . 50 TYR CZ 1 1
14 23466 1 1 50 TYR H H 8.886 2.613 -1.153 1.00 . A A . 50 TYR H 1 1
14 23467 1 1 50 TYR HA H 8.467 2.103 -4.025 1.00 . A A . 50 TYR HA 1 1
14 23468 1 1 50 TYR HB2 H 10.971 1.573 -2.407 1.00 . A A . 50 TYR HB2 1 1
14 23469 1 1 50 TYR HB3 H 10.753 1.213 -4.120 1.00 . A A . 50 TYR HB3 1 1
14 23470 1 1 50 TYR HD1 H 9.611 3.455 -5.325 1.00 . A A . 50 TYR HD1 1 1
14 23471 1 1 50 TYR HD2 H 12.365 3.395 -2.087 1.00 . A A . 50 TYR HD2 1 1
14 23472 1 1 50 TYR HE1 H 10.317 5.740 -5.894 1.00 . A A . 50 TYR HE1 1 1
14 23473 1 1 50 TYR HE2 H 13.084 5.678 -2.646 1.00 . A A . 50 TYR HE2 1 1
14 23474 1 1 50 TYR HH H 11.768 7.375 -5.478 1.00 . A A . 50 TYR HH 1 1
14 23475 1 1 50 TYR N N 8.558 2.746 -2.073 1.00 . A A . 50 TYR N 1 1
14 23476 1 1 50 TYR O O 8.254 0.098 -1.590 1.00 . A A . 50 TYR O 1 1
14 23477 1 1 50 TYR OH O 12.134 7.129 -4.621 1.00 . A A . 50 TYR OH 1 1
14 23478 1 1 51 THR C C 8.870 -2.825 -4.027 1.00 . A A . 51 THR C 1 1
14 23479 1 1 51 THR CA C 7.855 -1.780 -3.581 1.00 . A A . 51 THR CA 1 1
14 23480 1 1 51 THR CB C 6.551 -1.983 -4.361 1.00 . A A . 51 THR CB 1 1
14 23481 1 1 51 THR CG2 C 5.824 -3.234 -3.891 1.00 . A A . 51 THR CG2 1 1
14 23482 1 1 51 THR H H 8.531 -0.116 -4.691 1.00 . A A . 51 THR H 1 1
14 23483 1 1 51 THR HA H 7.645 -1.916 -2.531 1.00 . A A . 51 THR HA 1 1
14 23484 1 1 51 THR HB H 6.793 -2.094 -5.408 1.00 . A A . 51 THR HB 1 1
14 23485 1 1 51 THR HG1 H 6.201 -0.150 -3.729 1.00 . A A . 51 THR HG1 1 1
14 23486 1 1 51 THR HG21 H 5.013 -2.952 -3.237 1.00 . A A . 51 THR HG21 1 1
14 23487 1 1 51 THR HG22 H 6.513 -3.869 -3.355 1.00 . A A . 51 THR HG22 1 1
14 23488 1 1 51 THR HG23 H 5.433 -3.766 -4.743 1.00 . A A . 51 THR HG23 1 1
14 23489 1 1 51 THR N N 8.356 -0.433 -3.772 1.00 . A A . 51 THR N 1 1
14 23490 1 1 51 THR O O 9.119 -3.002 -5.224 1.00 . A A . 51 THR O 1 1
14 23491 1 1 51 THR OG1 O 5.710 -0.834 -4.196 1.00 . A A . 51 THR OG1 1 1
14 23492 1 1 52 LYS C C 10.281 -5.669 -2.249 1.00 . A A . 52 LYS C 1 1
14 23493 1 1 52 LYS CA C 10.331 -4.634 -3.360 1.00 . A A . 52 LYS CA 1 1
14 23494 1 1 52 LYS CB C 11.752 -4.095 -3.526 1.00 . A A . 52 LYS CB 1 1
14 23495 1 1 52 LYS CD C 13.258 -3.185 -5.322 1.00 . A A . 52 LYS CD 1 1
14 23496 1 1 52 LYS CE C 14.183 -3.615 -6.448 1.00 . A A . 52 LYS CE 1 1
14 23497 1 1 52 LYS CG C 12.311 -4.304 -4.925 1.00 . A A . 52 LYS CG 1 1
14 23498 1 1 52 LYS H H 9.126 -3.408 -2.137 1.00 . A A . 52 LYS H 1 1
14 23499 1 1 52 LYS HA H 10.018 -5.098 -4.284 1.00 . A A . 52 LYS HA 1 1
14 23500 1 1 52 LYS HB2 H 11.751 -3.035 -3.318 1.00 . A A . 52 LYS HB2 1 1
14 23501 1 1 52 LYS HB3 H 12.401 -4.593 -2.824 1.00 . A A . 52 LYS HB3 1 1
14 23502 1 1 52 LYS HD2 H 12.679 -2.335 -5.653 1.00 . A A . 52 LYS HD2 1 1
14 23503 1 1 52 LYS HD3 H 13.853 -2.908 -4.465 1.00 . A A . 52 LYS HD3 1 1
14 23504 1 1 52 LYS HE2 H 15.093 -4.007 -6.018 1.00 . A A . 52 LYS HE2 1 1
14 23505 1 1 52 LYS HE3 H 13.696 -4.390 -7.021 1.00 . A A . 52 LYS HE3 1 1
14 23506 1 1 52 LYS HG2 H 12.844 -5.241 -4.952 1.00 . A A . 52 LYS HG2 1 1
14 23507 1 1 52 LYS HG3 H 11.490 -4.335 -5.628 1.00 . A A . 52 LYS HG3 1 1
14 23508 1 1 52 LYS HZ1 H 14.576 -1.594 -6.820 1.00 . A A . 52 LYS HZ1 1 1
14 23509 1 1 52 LYS HZ2 H 13.805 -2.392 -8.101 1.00 . A A . 52 LYS HZ2 1 1
14 23510 1 1 52 LYS HZ3 H 15.452 -2.659 -7.808 1.00 . A A . 52 LYS HZ3 1 1
14 23511 1 1 52 LYS N N 9.406 -3.557 -3.068 1.00 . A A . 52 LYS N 1 1
14 23512 1 1 52 LYS NZ N 14.525 -2.488 -7.354 1.00 . A A . 52 LYS NZ 1 1
14 23513 1 1 52 LYS O O 10.026 -5.325 -1.095 1.00 . A A . 52 LYS O 1 1
14 23514 1 1 53 SER C C 8.893 -8.190 -1.122 1.00 . A A . 53 SER C 1 1
14 23515 1 1 53 SER CA C 10.308 -8.057 -1.683 1.00 . A A . 53 SER CA 1 1
14 23516 1 1 53 SER CB C 11.309 -7.878 -0.538 1.00 . A A . 53 SER CB 1 1
14 23517 1 1 53 SER H H 10.516 -7.144 -3.587 1.00 . A A . 53 SER H 1 1
14 23518 1 1 53 SER HA H 10.553 -8.961 -2.220 1.00 . A A . 53 SER HA 1 1
14 23519 1 1 53 SER HB2 H 11.141 -6.920 -0.065 1.00 . A A . 53 SER HB2 1 1
14 23520 1 1 53 SER HB3 H 11.168 -8.665 0.187 1.00 . A A . 53 SER HB3 1 1
14 23521 1 1 53 SER HG H 12.757 -7.283 -1.728 1.00 . A A . 53 SER HG 1 1
14 23522 1 1 53 SER N N 10.407 -6.941 -2.628 1.00 . A A . 53 SER N 1 1
14 23523 1 1 53 SER O O 8.693 -8.743 -0.037 1.00 . A A . 53 SER O 1 1
14 23524 1 1 53 SER OG O 12.644 -7.929 -1.016 1.00 . A A . 53 SER OG 1 1
14 23525 1 1 54 GLY C C 6.372 -6.724 -0.169 1.00 . A A . 54 GLY C 1 1
14 23526 1 1 54 GLY CA C 6.547 -7.643 -1.358 1.00 . A A . 54 GLY CA 1 1
14 23527 1 1 54 GLY H H 8.136 -7.180 -2.682 1.00 . A A . 54 GLY H 1 1
14 23528 1 1 54 GLY HA2 H 5.894 -7.317 -2.156 1.00 . A A . 54 GLY HA2 1 1
14 23529 1 1 54 GLY HA3 H 6.276 -8.650 -1.069 1.00 . A A . 54 GLY HA3 1 1
14 23530 1 1 54 GLY N N 7.918 -7.637 -1.838 1.00 . A A . 54 GLY N 1 1
14 23531 1 1 54 GLY O O 5.428 -6.866 0.613 1.00 . A A . 54 GLY O 1 1
14 23532 1 1 55 MET C C 7.230 -3.480 0.681 1.00 . A A . 55 MET C 1 1
14 23533 1 1 55 MET CA C 7.347 -4.924 1.143 1.00 . A A . 55 MET CA 1 1
14 23534 1 1 55 MET CB C 8.640 -5.107 1.939 1.00 . A A . 55 MET CB 1 1
14 23535 1 1 55 MET CE C 11.118 -6.164 3.202 1.00 . A A . 55 MET CE 1 1
14 23536 1 1 55 MET CG C 8.418 -5.510 3.386 1.00 . A A . 55 MET CG 1 1
14 23537 1 1 55 MET H H 8.077 -5.802 -0.628 1.00 . A A . 55 MET H 1 1
14 23538 1 1 55 MET HA H 6.505 -5.164 1.775 1.00 . A A . 55 MET HA 1 1
14 23539 1 1 55 MET HB2 H 9.237 -5.870 1.461 1.00 . A A . 55 MET HB2 1 1
14 23540 1 1 55 MET HB3 H 9.188 -4.177 1.928 1.00 . A A . 55 MET HB3 1 1
14 23541 1 1 55 MET HE1 H 11.965 -6.626 3.687 1.00 . A A . 55 MET HE1 1 1
14 23542 1 1 55 MET HE2 H 11.119 -6.422 2.155 1.00 . A A . 55 MET HE2 1 1
14 23543 1 1 55 MET HE3 H 11.182 -5.092 3.309 1.00 . A A . 55 MET HE3 1 1
14 23544 1 1 55 MET HG2 H 8.509 -4.630 4.007 1.00 . A A . 55 MET HG2 1 1
14 23545 1 1 55 MET HG3 H 7.421 -5.914 3.484 1.00 . A A . 55 MET HG3 1 1
14 23546 1 1 55 MET N N 7.331 -5.827 0.006 1.00 . A A . 55 MET N 1 1
14 23547 1 1 55 MET O O 7.462 -3.170 -0.490 1.00 . A A . 55 MET O 1 1
14 23548 1 1 55 MET SD S 9.601 -6.751 3.959 1.00 . A A . 55 MET SD 1 1
14 23549 1 1 56 ILE C C 7.871 -0.418 2.138 1.00 . A A . 56 ILE C 1 1
14 23550 1 1 56 ILE CA C 6.816 -1.176 1.342 1.00 . A A . 56 ILE CA 1 1
14 23551 1 1 56 ILE CB C 5.411 -0.635 1.696 1.00 . A A . 56 ILE CB 1 1
14 23552 1 1 56 ILE CD1 C 4.407 -1.216 -0.579 1.00 . A A . 56 ILE CD1 1 1
14 23553 1 1 56 ILE CG1 C 4.330 -1.399 0.922 1.00 . A A . 56 ILE CG1 1 1
14 23554 1 1 56 ILE CG2 C 5.317 0.857 1.415 1.00 . A A . 56 ILE CG2 1 1
14 23555 1 1 56 ILE H H 6.821 -2.911 2.545 1.00 . A A . 56 ILE H 1 1
14 23556 1 1 56 ILE HA H 6.989 -1.022 0.286 1.00 . A A . 56 ILE HA 1 1
14 23557 1 1 56 ILE HB H 5.255 -0.784 2.753 1.00 . A A . 56 ILE HB 1 1
14 23558 1 1 56 ILE HD11 H 5.372 -1.551 -0.934 1.00 . A A . 56 ILE HD11 1 1
14 23559 1 1 56 ILE HD12 H 3.629 -1.795 -1.054 1.00 . A A . 56 ILE HD12 1 1
14 23560 1 1 56 ILE HD13 H 4.275 -0.171 -0.823 1.00 . A A . 56 ILE HD13 1 1
14 23561 1 1 56 ILE HG12 H 4.425 -2.454 1.130 1.00 . A A . 56 ILE HG12 1 1
14 23562 1 1 56 ILE HG21 H 4.631 1.311 2.116 1.00 . A A . 56 ILE HG21 1 1
14 23563 1 1 56 ILE HG22 H 6.294 1.307 1.523 1.00 . A A . 56 ILE HG22 1 1
14 23564 1 1 56 ILE HG23 H 4.959 1.014 0.408 1.00 . A A . 56 ILE HG23 1 1
14 23565 1 1 56 ILE N N 6.925 -2.600 1.619 1.00 . A A . 56 ILE N 1 1
14 23566 1 1 56 ILE O O 8.069 -0.686 3.324 1.00 . A A . 56 ILE O 1 1
14 23567 1 1 57 LEU C C 9.787 2.580 1.609 1.00 . A A . 57 LEU C 1 1
14 23568 1 1 57 LEU CA C 9.739 1.131 2.073 1.00 . A A . 57 LEU CA 1 1
14 23569 1 1 57 LEU CB C 11.067 0.453 1.716 1.00 . A A . 57 LEU CB 1 1
14 23570 1 1 57 LEU CD1 C 11.078 -1.561 0.220 1.00 . A A . 57 LEU CD1 1 1
14 23571 1 1 57 LEU CD2 C 12.210 -1.644 2.449 1.00 . A A . 57 LEU CD2 1 1
14 23572 1 1 57 LEU CG C 11.043 -1.075 1.662 1.00 . A A . 57 LEU CG 1 1
14 23573 1 1 57 LEU H H 8.482 0.522 0.486 1.00 . A A . 57 LEU H 1 1
14 23574 1 1 57 LEU HA H 9.602 1.105 3.143 1.00 . A A . 57 LEU HA 1 1
14 23575 1 1 57 LEU HB2 H 11.380 0.818 0.748 1.00 . A A . 57 LEU HB2 1 1
14 23576 1 1 57 LEU HB3 H 11.805 0.751 2.446 1.00 . A A . 57 LEU HB3 1 1
14 23577 1 1 57 LEU HD11 H 11.677 -2.456 0.154 1.00 . A A . 57 LEU HD11 1 1
14 23578 1 1 57 LEU HD12 H 10.072 -1.775 -0.112 1.00 . A A . 57 LEU HD12 1 1
14 23579 1 1 57 LEU HD13 H 11.508 -0.794 -0.410 1.00 . A A . 57 LEU HD13 1 1
14 23580 1 1 57 LEU HD21 H 11.862 -1.989 3.411 1.00 . A A . 57 LEU HD21 1 1
14 23581 1 1 57 LEU HD22 H 12.644 -2.471 1.905 1.00 . A A . 57 LEU HD22 1 1
14 23582 1 1 57 LEU HD23 H 12.956 -0.876 2.590 1.00 . A A . 57 LEU HD23 1 1
14 23583 1 1 57 LEU HG H 10.128 -1.431 2.113 1.00 . A A . 57 LEU HG 1 1
14 23584 1 1 57 LEU N N 8.628 0.425 1.452 1.00 . A A . 57 LEU N 1 1
14 23585 1 1 57 LEU O O 9.567 2.861 0.429 1.00 . A A . 57 LEU O 1 1
14 23586 1 1 58 CYS C C 11.743 4.980 1.396 1.00 . A A . 58 CYS C 1 1
14 23587 1 1 58 CYS CA C 10.411 4.862 2.136 1.00 . A A . 58 CYS CA 1 1
14 23588 1 1 58 CYS CB C 10.386 5.781 3.377 1.00 . A A . 58 CYS CB 1 1
14 23589 1 1 58 CYS H H 10.404 3.178 3.413 1.00 . A A . 58 CYS H 1 1
14 23590 1 1 58 CYS HA H 9.616 5.156 1.466 1.00 . A A . 58 CYS HA 1 1
14 23591 1 1 58 CYS HB2 H 10.484 6.806 3.052 1.00 . A A . 58 CYS HB2 1 1
14 23592 1 1 58 CYS HB3 H 9.435 5.662 3.875 1.00 . A A . 58 CYS HB3 1 1
14 23593 1 1 58 CYS N N 10.187 3.476 2.505 1.00 . A A . 58 CYS N 1 1
14 23594 1 1 58 CYS O O 12.479 3.998 1.278 1.00 . A A . 58 CYS O 1 1
14 23595 1 1 58 CYS SG S 11.697 5.475 4.616 1.00 . A A . 58 CYS SG 1 1
14 23596 1 1 59 ARG C C 14.495 6.053 1.068 1.00 . A A . 59 ARG C 1 1
14 23597 1 1 59 ARG CA C 13.299 6.388 0.179 1.00 . A A . 59 ARG CA 1 1
14 23598 1 1 59 ARG CB C 13.381 7.839 -0.303 1.00 . A A . 59 ARG CB 1 1
14 23599 1 1 59 ARG CD C 14.682 8.147 -2.446 1.00 . A A . 59 ARG CD 1 1
14 23600 1 1 59 ARG CG C 14.720 8.211 -0.923 1.00 . A A . 59 ARG CG 1 1
14 23601 1 1 59 ARG CZ C 13.251 10.117 -2.923 1.00 . A A . 59 ARG CZ 1 1
14 23602 1 1 59 ARG H H 11.423 6.914 1.020 1.00 . A A . 59 ARG H 1 1
14 23603 1 1 59 ARG HA H 13.308 5.732 -0.680 1.00 . A A . 59 ARG HA 1 1
14 23604 1 1 59 ARG HB2 H 12.610 8.004 -1.041 1.00 . A A . 59 ARG HB2 1 1
14 23605 1 1 59 ARG HB3 H 13.205 8.494 0.538 1.00 . A A . 59 ARG HB3 1 1
14 23606 1 1 59 ARG HD2 H 15.568 8.627 -2.835 1.00 . A A . 59 ARG HD2 1 1
14 23607 1 1 59 ARG HD3 H 14.677 7.110 -2.747 1.00 . A A . 59 ARG HD3 1 1
14 23608 1 1 59 ARG HE H 12.854 8.232 -3.488 1.00 . A A . 59 ARG HE 1 1
14 23609 1 1 59 ARG HG2 H 14.976 9.216 -0.624 1.00 . A A . 59 ARG HG2 1 1
14 23610 1 1 59 ARG HG3 H 15.473 7.526 -0.564 1.00 . A A . 59 ARG HG3 1 1
14 23611 1 1 59 ARG HH11 H 14.998 10.573 -1.995 1.00 . A A . 59 ARG HH11 1 1
14 23612 1 1 59 ARG HH12 H 13.926 11.914 -2.266 1.00 . A A . 59 ARG HH12 1 1
14 23613 1 1 59 ARG HH21 H 11.479 10.018 -3.919 1.00 . A A . 59 ARG HH21 1 1
14 23614 1 1 59 ARG HH22 H 11.943 11.599 -3.365 1.00 . A A . 59 ARG HH22 1 1
14 23615 1 1 59 ARG N N 12.049 6.167 0.898 1.00 . A A . 59 ARG N 1 1
14 23616 1 1 59 ARG NE N 13.501 8.808 -3.012 1.00 . A A . 59 ARG NE 1 1
14 23617 1 1 59 ARG NH1 N 14.130 10.933 -2.352 1.00 . A A . 59 ARG NH1 1 1
14 23618 1 1 59 ARG NH2 N 12.138 10.618 -3.447 1.00 . A A . 59 ARG NH2 1 1
14 23619 1 1 59 ARG O O 15.451 5.415 0.629 1.00 . A A . 59 ARG O 1 1
14 23620 1 1 60 ASN C C 15.547 4.636 3.571 1.00 . A A . 60 ASN C 1 1
14 23621 1 1 60 ASN CA C 15.432 6.143 3.318 1.00 . A A . 60 ASN CA 1 1
14 23622 1 1 60 ASN CB C 15.130 6.898 4.621 1.00 . A A . 60 ASN CB 1 1
14 23623 1 1 60 ASN CG C 15.686 6.221 5.861 1.00 . A A . 60 ASN CG 1 1
14 23624 1 1 60 ASN H H 13.576 6.892 2.628 1.00 . A A . 60 ASN H 1 1
14 23625 1 1 60 ASN HA H 16.370 6.498 2.917 1.00 . A A . 60 ASN HA 1 1
14 23626 1 1 60 ASN HB2 H 15.558 7.887 4.558 1.00 . A A . 60 ASN HB2 1 1
14 23627 1 1 60 ASN HB3 H 14.057 6.985 4.732 1.00 . A A . 60 ASN HB3 1 1
14 23628 1 1 60 ASN HD21 H 13.861 6.082 6.631 1.00 . A A . 60 ASN HD21 1 1
14 23629 1 1 60 ASN HD22 H 15.143 5.463 7.613 1.00 . A A . 60 ASN HD22 1 1
14 23630 1 1 60 ASN N N 14.393 6.429 2.335 1.00 . A A . 60 ASN N 1 1
14 23631 1 1 60 ASN ND2 N 14.809 5.884 6.792 1.00 . A A . 60 ASN ND2 1 1
14 23632 1 1 60 ASN O O 16.652 4.085 3.593 1.00 . A A . 60 ASN O 1 1
14 23633 1 1 60 ASN OD1 O 16.893 6.010 5.988 1.00 . A A . 60 ASN OD1 1 1
14 23634 1 1 61 ASP C C 14.982 1.803 2.691 1.00 . A A . 61 ASP C 1 1
14 23635 1 1 61 ASP CA C 14.363 2.519 3.874 1.00 . A A . 61 ASP CA 1 1
14 23636 1 1 61 ASP CB C 12.927 2.026 4.045 1.00 . A A . 61 ASP CB 1 1
14 23637 1 1 61 ASP CG C 12.570 1.759 5.487 1.00 . A A . 61 ASP CG 1 1
14 23638 1 1 61 ASP H H 13.553 4.462 3.602 1.00 . A A . 61 ASP H 1 1
14 23639 1 1 61 ASP HA H 14.926 2.283 4.764 1.00 . A A . 61 ASP HA 1 1
14 23640 1 1 61 ASP HB2 H 12.248 2.768 3.657 1.00 . A A . 61 ASP HB2 1 1
14 23641 1 1 61 ASP HB3 H 12.803 1.108 3.488 1.00 . A A . 61 ASP HB3 1 1
14 23642 1 1 61 ASP N N 14.400 3.970 3.685 1.00 . A A . 61 ASP N 1 1
14 23643 1 1 61 ASP O O 15.681 0.805 2.852 1.00 . A A . 61 ASP O 1 1
14 23644 1 1 61 ASP OD1 O 12.484 2.724 6.263 1.00 . A A . 61 ASP OD1 1 1
14 23645 1 1 61 ASP OD2 O 12.406 0.570 5.854 1.00 . A A . 61 ASP OD2 1 1
14 23646 1 1 62 TYR C C 16.634 1.548 0.229 1.00 . A A . 62 TYR C 1 1
14 23647 1 1 62 TYR CA C 15.116 1.685 0.263 1.00 . A A . 62 TYR CA 1 1
14 23648 1 1 62 TYR CB C 14.640 2.518 -0.923 1.00 . A A . 62 TYR CB 1 1
14 23649 1 1 62 TYR CD1 C 13.914 0.675 -2.480 1.00 . A A . 62 TYR CD1 1 1
14 23650 1 1 62 TYR CD2 C 15.568 2.212 -3.240 1.00 . A A . 62 TYR CD2 1 1
14 23651 1 1 62 TYR CE1 C 13.976 0.004 -3.684 1.00 . A A . 62 TYR CE1 1 1
14 23652 1 1 62 TYR CE2 C 15.636 1.547 -4.446 1.00 . A A . 62 TYR CE2 1 1
14 23653 1 1 62 TYR CG C 14.708 1.788 -2.239 1.00 . A A . 62 TYR CG 1 1
14 23654 1 1 62 TYR CZ C 14.837 0.446 -4.664 1.00 . A A . 62 TYR CZ 1 1
14 23655 1 1 62 TYR H H 14.048 3.059 1.459 1.00 . A A . 62 TYR H 1 1
14 23656 1 1 62 TYR HA H 14.679 0.702 0.198 1.00 . A A . 62 TYR HA 1 1
14 23657 1 1 62 TYR HB2 H 13.614 2.813 -0.760 1.00 . A A . 62 TYR HB2 1 1
14 23658 1 1 62 TYR HB3 H 15.255 3.403 -1.002 1.00 . A A . 62 TYR HB3 1 1
14 23659 1 1 62 TYR HD1 H 13.240 0.334 -1.709 1.00 . A A . 62 TYR HD1 1 1
14 23660 1 1 62 TYR HD2 H 16.190 3.078 -3.066 1.00 . A A . 62 TYR HD2 1 1
14 23661 1 1 62 TYR HE1 H 13.348 -0.857 -3.856 1.00 . A A . 62 TYR HE1 1 1
14 23662 1 1 62 TYR HE2 H 16.314 1.890 -5.212 1.00 . A A . 62 TYR HE2 1 1
14 23663 1 1 62 TYR HH H 14.522 0.339 -6.562 1.00 . A A . 62 TYR HH 1 1
14 23664 1 1 62 TYR N N 14.662 2.291 1.503 1.00 . A A . 62 TYR N 1 1
14 23665 1 1 62 TYR O O 17.158 0.462 -0.021 1.00 . A A . 62 TYR O 1 1
14 23666 1 1 62 TYR OH O 14.904 -0.219 -5.865 1.00 . A A . 62 TYR OH 1 1
14 23667 1 1 63 ILE C C 19.353 1.825 1.630 1.00 . A A . 63 ILE C 1 1
14 23668 1 1 63 ILE CA C 18.793 2.648 0.470 1.00 . A A . 63 ILE CA 1 1
14 23669 1 1 63 ILE CB C 19.377 4.079 0.531 1.00 . A A . 63 ILE CB 1 1
14 23670 1 1 63 ILE CD1 C 18.367 4.957 -1.656 1.00 . A A . 63 ILE CD1 1 1
14 23671 1 1 63 ILE CG1 C 18.439 5.087 -0.146 1.00 . A A . 63 ILE CG1 1 1
14 23672 1 1 63 ILE CG2 C 20.759 4.118 -0.110 1.00 . A A . 63 ILE CG2 1 1
14 23673 1 1 63 ILE H H 16.857 3.484 0.686 1.00 . A A . 63 ILE H 1 1
14 23674 1 1 63 ILE HA H 19.110 2.195 -0.458 1.00 . A A . 63 ILE HA 1 1
14 23675 1 1 63 ILE HB H 19.486 4.349 1.569 1.00 . A A . 63 ILE HB 1 1
14 23676 1 1 63 ILE HD11 H 18.470 3.917 -1.933 1.00 . A A . 63 ILE HD11 1 1
14 23677 1 1 63 ILE HD12 H 17.414 5.330 -2.003 1.00 . A A . 63 ILE HD12 1 1
14 23678 1 1 63 ILE HD13 H 19.162 5.531 -2.104 1.00 . A A . 63 ILE HD13 1 1
14 23679 1 1 63 ILE HG12 H 17.440 4.952 0.242 1.00 . A A . 63 ILE HG12 1 1
14 23680 1 1 63 ILE HG21 H 21.460 4.571 0.576 1.00 . A A . 63 ILE HG21 1 1
14 23681 1 1 63 ILE HG22 H 21.079 3.113 -0.341 1.00 . A A . 63 ILE HG22 1 1
14 23682 1 1 63 ILE HG23 H 20.717 4.700 -1.017 1.00 . A A . 63 ILE HG23 1 1
14 23683 1 1 63 ILE N N 17.335 2.648 0.488 1.00 . A A . 63 ILE N 1 1
14 23684 1 1 63 ILE O O 20.409 1.203 1.515 1.00 . A A . 63 ILE O 1 1
14 23685 1 1 64 ARG C C 18.906 -0.497 3.601 1.00 . A A . 64 ARG C 1 1
14 23686 1 1 64 ARG CA C 19.005 1.001 3.891 1.00 . A A . 64 ARG CA 1 1
14 23687 1 1 64 ARG CB C 18.116 1.372 5.088 1.00 . A A . 64 ARG CB 1 1
14 23688 1 1 64 ARG CD C 18.117 0.987 7.572 1.00 . A A . 64 ARG CD 1 1
14 23689 1 1 64 ARG CG C 18.095 0.334 6.202 1.00 . A A . 64 ARG CG 1 1
14 23690 1 1 64 ARG CZ C 16.710 2.758 8.557 1.00 . A A . 64 ARG CZ 1 1
14 23691 1 1 64 ARG H H 17.759 2.270 2.744 1.00 . A A . 64 ARG H 1 1
14 23692 1 1 64 ARG HA H 20.030 1.247 4.124 1.00 . A A . 64 ARG HA 1 1
14 23693 1 1 64 ARG HB2 H 18.467 2.301 5.504 1.00 . A A . 64 ARG HB2 1 1
14 23694 1 1 64 ARG HB3 H 17.104 1.506 4.735 1.00 . A A . 64 ARG HB3 1 1
14 23695 1 1 64 ARG HD2 H 18.343 0.232 8.312 1.00 . A A . 64 ARG HD2 1 1
14 23696 1 1 64 ARG HD3 H 18.885 1.744 7.586 1.00 . A A . 64 ARG HD3 1 1
14 23697 1 1 64 ARG HE H 16.014 1.122 7.625 1.00 . A A . 64 ARG HE 1 1
14 23698 1 1 64 ARG HG2 H 17.198 -0.259 6.112 1.00 . A A . 64 ARG HG2 1 1
14 23699 1 1 64 ARG HG3 H 18.962 -0.304 6.102 1.00 . A A . 64 ARG HG3 1 1
14 23700 1 1 64 ARG HH11 H 18.710 3.064 8.749 1.00 . A A . 64 ARG HH11 1 1
14 23701 1 1 64 ARG HH12 H 17.696 4.306 9.433 1.00 . A A . 64 ARG HH12 1 1
14 23702 1 1 64 ARG HH21 H 14.684 2.734 8.545 1.00 . A A . 64 ARG HH21 1 1
14 23703 1 1 64 ARG HH22 H 15.406 4.114 9.324 1.00 . A A . 64 ARG HH22 1 1
14 23704 1 1 64 ARG N N 18.610 1.779 2.725 1.00 . A A . 64 ARG N 1 1
14 23705 1 1 64 ARG NE N 16.835 1.605 7.904 1.00 . A A . 64 ARG NE 1 1
14 23706 1 1 64 ARG NH1 N 17.790 3.428 8.945 1.00 . A A . 64 ARG NH1 1 1
14 23707 1 1 64 ARG NH2 N 15.504 3.237 8.829 1.00 . A A . 64 ARG NH2 1 1
14 23708 1 1 64 ARG O O 19.722 -1.290 4.071 1.00 . A A . 64 ARG O 1 1
14 23709 1 1 65 LEU C C 18.284 -2.827 1.449 1.00 . A A . 65 LEU C 1 1
14 23710 1 1 65 LEU CA C 17.559 -2.289 2.677 1.00 . A A . 65 LEU CA 1 1
14 23711 1 1 65 LEU CB C 16.050 -2.501 2.520 1.00 . A A . 65 LEU CB 1 1
14 23712 1 1 65 LEU CD1 C 16.183 -4.363 4.189 1.00 . A A . 65 LEU CD1 1 1
14 23713 1 1 65 LEU CD2 C 15.137 -2.186 4.827 1.00 . A A . 65 LEU CD2 1 1
14 23714 1 1 65 LEU CG C 15.362 -3.182 3.703 1.00 . A A . 65 LEU CG 1 1
14 23715 1 1 65 LEU H H 17.182 -0.208 2.638 1.00 . A A . 65 LEU H 1 1
14 23716 1 1 65 LEU HA H 17.895 -2.837 3.544 1.00 . A A . 65 LEU HA 1 1
14 23717 1 1 65 LEU HB2 H 15.586 -1.538 2.368 1.00 . A A . 65 LEU HB2 1 1
14 23718 1 1 65 LEU HB3 H 15.883 -3.105 1.640 1.00 . A A . 65 LEU HB3 1 1
14 23719 1 1 65 LEU HD11 H 15.648 -5.280 3.993 1.00 . A A . 65 LEU HD11 1 1
14 23720 1 1 65 LEU HD12 H 17.131 -4.381 3.671 1.00 . A A . 65 LEU HD12 1 1
14 23721 1 1 65 LEU HD13 H 16.357 -4.267 5.250 1.00 . A A . 65 LEU HD13 1 1
14 23722 1 1 65 LEU HD21 H 16.013 -1.564 4.936 1.00 . A A . 65 LEU HD21 1 1
14 23723 1 1 65 LEU HD22 H 14.282 -1.567 4.594 1.00 . A A . 65 LEU HD22 1 1
14 23724 1 1 65 LEU HD23 H 14.954 -2.719 5.749 1.00 . A A . 65 LEU HD23 1 1
14 23725 1 1 65 LEU HG H 14.400 -3.554 3.384 1.00 . A A . 65 LEU HG 1 1
14 23726 1 1 65 LEU N N 17.845 -0.883 2.910 1.00 . A A . 65 LEU N 1 1
14 23727 1 1 65 LEU O O 18.991 -3.832 1.532 1.00 . A A . 65 LEU O 1 1
14 23728 1 1 66 PHE C C 19.431 -1.661 -1.653 1.00 . A A . 66 PHE C 1 1
14 23729 1 1 66 PHE CA C 18.582 -2.718 -0.959 1.00 . A A . 66 PHE CA 1 1
14 23730 1 1 66 PHE CB C 17.452 -3.164 -1.898 1.00 . A A . 66 PHE CB 1 1
14 23731 1 1 66 PHE CD1 C 16.347 -4.987 -0.566 1.00 . A A . 66 PHE CD1 1 1
14 23732 1 1 66 PHE CD2 C 15.048 -3.081 -1.175 1.00 . A A . 66 PHE CD2 1 1
14 23733 1 1 66 PHE CE1 C 15.251 -5.532 0.074 1.00 . A A . 66 PHE CE1 1 1
14 23734 1 1 66 PHE CE2 C 13.949 -3.623 -0.537 1.00 . A A . 66 PHE CE2 1 1
14 23735 1 1 66 PHE CG C 16.259 -3.756 -1.198 1.00 . A A . 66 PHE CG 1 1
14 23736 1 1 66 PHE CZ C 14.051 -4.849 0.089 1.00 . A A . 66 PHE CZ 1 1
14 23737 1 1 66 PHE H H 17.426 -1.446 0.283 1.00 . A A . 66 PHE H 1 1
14 23738 1 1 66 PHE HA H 19.205 -3.572 -0.732 1.00 . A A . 66 PHE HA 1 1
14 23739 1 1 66 PHE HB2 H 17.108 -2.310 -2.463 1.00 . A A . 66 PHE HB2 1 1
14 23740 1 1 66 PHE HB3 H 17.837 -3.908 -2.582 1.00 . A A . 66 PHE HB3 1 1
14 23741 1 1 66 PHE HD1 H 17.284 -5.521 -0.576 1.00 . A A . 66 PHE HD1 1 1
14 23742 1 1 66 PHE HD2 H 14.965 -2.124 -1.666 1.00 . A A . 66 PHE HD2 1 1
14 23743 1 1 66 PHE HE1 H 15.333 -6.493 0.561 1.00 . A A . 66 PHE HE1 1 1
14 23744 1 1 66 PHE HE2 H 13.011 -3.088 -0.527 1.00 . A A . 66 PHE HE2 1 1
14 23745 1 1 66 PHE HZ H 13.194 -5.276 0.586 1.00 . A A . 66 PHE HZ 1 1
14 23746 1 1 66 PHE N N 18.039 -2.216 0.298 1.00 . A A . 66 PHE N 1 1
14 23747 1 1 66 PHE O O 19.670 -1.742 -2.856 1.00 . A A . 66 PHE O 1 1
14 23748 1 1 67 GLY C C 22.041 -0.017 -1.920 1.00 . A A . 67 GLY C 1 1
14 23749 1 1 67 GLY CA C 20.665 0.422 -1.455 1.00 . A A . 67 GLY CA 1 1
14 23750 1 1 67 GLY H H 19.651 -0.658 0.061 1.00 . A A . 67 GLY H 1 1
14 23751 1 1 67 GLY HA2 H 20.130 0.838 -2.296 1.00 . A A . 67 GLY HA2 1 1
14 23752 1 1 67 GLY HA3 H 20.783 1.192 -0.705 1.00 . A A . 67 GLY HA3 1 1
14 23753 1 1 67 GLY N N 19.877 -0.666 -0.892 1.00 . A A . 67 GLY N 1 1
14 23754 1 1 67 GLY O O 22.719 0.725 -2.640 1.00 . A A . 67 GLY O 1 1
14 23755 1 1 68 ASN C C 24.895 -0.914 -1.517 1.00 . A A . 68 ASN C 1 1
14 23756 1 1 68 ASN CA C 23.722 -1.808 -1.913 1.00 . A A . 68 ASN CA 1 1
14 23757 1 1 68 ASN CB C 23.739 -2.079 -3.422 1.00 . A A . 68 ASN CB 1 1
14 23758 1 1 68 ASN CG C 24.531 -3.320 -3.785 1.00 . A A . 68 ASN CG 1 1
14 23759 1 1 68 ASN H H 21.847 -1.744 -0.936 1.00 . A A . 68 ASN H 1 1
14 23760 1 1 68 ASN HA H 23.823 -2.750 -1.394 1.00 . A A . 68 ASN HA 1 1
14 23761 1 1 68 ASN HB2 H 22.726 -2.213 -3.767 1.00 . A A . 68 ASN HB2 1 1
14 23762 1 1 68 ASN HB3 H 24.177 -1.231 -3.930 1.00 . A A . 68 ASN HB3 1 1
14 23763 1 1 68 ASN HD21 H 23.706 -3.335 -5.595 1.00 . A A . 68 ASN HD21 1 1
14 23764 1 1 68 ASN HD22 H 24.847 -4.604 -5.271 1.00 . A A . 68 ASN HD22 1 1
14 23765 1 1 68 ASN N N 22.444 -1.220 -1.514 1.00 . A A . 68 ASN N 1 1
14 23766 1 1 68 ASN ND2 N 24.342 -3.801 -5.003 1.00 . A A . 68 ASN ND2 1 1
14 23767 1 1 68 ASN O O 25.175 -0.729 -0.332 1.00 . A A . 68 ASN O 1 1
14 23768 1 1 68 ASN OD1 O 25.300 -3.845 -2.980 1.00 . A A . 68 ASN OD1 1 1
14 23769 1 1 69 SER C C 26.308 1.942 -1.967 1.00 . A A . 69 SER C 1 1
14 23770 1 1 69 SER CA C 26.722 0.502 -2.278 1.00 . A A . 69 SER CA 1 1
14 23771 1 1 69 SER CB C 27.625 0.465 -3.508 1.00 . A A . 69 SER CB 1 1
14 23772 1 1 69 SER H H 25.293 -0.529 -3.434 1.00 . A A . 69 SER H 1 1
14 23773 1 1 69 SER HA H 27.262 0.105 -1.434 1.00 . A A . 69 SER HA 1 1
14 23774 1 1 69 SER HB2 H 27.451 1.346 -4.108 1.00 . A A . 69 SER HB2 1 1
14 23775 1 1 69 SER HB3 H 28.656 0.440 -3.192 1.00 . A A . 69 SER HB3 1 1
14 23776 1 1 69 SER HG H 27.982 -1.388 -4.052 1.00 . A A . 69 SER HG 1 1
14 23777 1 1 69 SER N N 25.567 -0.349 -2.510 1.00 . A A . 69 SER N 1 1
14 23778 1 1 69 SER O O 27.036 2.888 -2.271 1.00 . A A . 69 SER O 1 1
14 23779 1 1 69 SER OG O 27.357 -0.688 -4.295 1.00 . A A . 69 SER OG 1 1
14 23780 1 1 70 GLY C C 24.298 4.261 -2.172 1.00 . A A . 70 GLY C 1 1
14 23781 1 1 70 GLY CA C 24.664 3.413 -0.972 1.00 . A A . 70 GLY CA 1 1
14 23782 1 1 70 GLY H H 24.616 1.304 -1.117 1.00 . A A . 70 GLY H 1 1
14 23783 1 1 70 GLY HA2 H 23.791 3.301 -0.345 1.00 . A A . 70 GLY HA2 1 1
14 23784 1 1 70 GLY HA3 H 25.434 3.921 -0.409 1.00 . A A . 70 GLY HA3 1 1
14 23785 1 1 70 GLY N N 25.144 2.098 -1.345 1.00 . A A . 70 GLY N 1 1
14 23786 1 1 70 GLY O O 24.777 5.386 -2.318 1.00 . A A . 70 GLY O 1 1
14 23787 1 1 71 ALA C C 21.944 5.428 -3.933 1.00 . A A . 71 ALA C 1 1
14 23788 1 1 71 ALA CA C 23.046 4.422 -4.252 1.00 . A A . 71 ALA CA 1 1
14 23789 1 1 71 ALA CB C 22.591 3.438 -5.319 1.00 . A A . 71 ALA CB 1 1
14 23790 1 1 71 ALA H H 23.136 2.802 -2.892 1.00 . A A . 71 ALA H 1 1
14 23791 1 1 71 ALA HA H 23.899 4.962 -4.633 1.00 . A A . 71 ALA HA 1 1
14 23792 1 1 71 ALA HB1 H 21.536 3.575 -5.509 1.00 . A A . 71 ALA HB1 1 1
14 23793 1 1 71 ALA HB2 H 23.145 3.611 -6.231 1.00 . A A . 71 ALA HB2 1 1
14 23794 1 1 71 ALA HB3 H 22.768 2.428 -4.978 1.00 . A A . 71 ALA HB3 1 1
14 23795 1 1 71 ALA N N 23.466 3.713 -3.049 1.00 . A A . 71 ALA N 1 1
14 23796 1 1 71 ALA O O 20.824 5.329 -4.437 1.00 . A A . 71 ALA O 1 1
14 23797 1 1 72 GLY C C 21.980 8.783 -2.643 1.00 . A A . 72 GLY C 1 1
14 23798 1 1 72 GLY CA C 21.332 7.416 -2.705 1.00 . A A . 72 GLY CA 1 1
14 23799 1 1 72 GLY H H 23.189 6.412 -2.721 1.00 . A A . 72 GLY H 1 1
14 23800 1 1 72 GLY HA2 H 20.527 7.439 -3.425 1.00 . A A . 72 GLY HA2 1 1
14 23801 1 1 72 GLY HA3 H 20.930 7.174 -1.732 1.00 . A A . 72 GLY HA3 1 1
14 23802 1 1 72 GLY N N 22.278 6.392 -3.089 1.00 . A A . 72 GLY N 1 1
14 23803 1 1 72 GLY O O 22.795 9.052 -1.761 1.00 . A A . 72 GLY O 1 1
14 23804 1 1 73 GLY C C 21.146 12.030 -3.805 1.00 . A A . 73 GLY C 1 1
14 23805 1 1 73 GLY CA C 22.207 10.965 -3.638 1.00 . A A . 73 GLY CA 1 1
14 23806 1 1 73 GLY H H 20.994 9.360 -4.278 1.00 . A A . 73 GLY H 1 1
14 23807 1 1 73 GLY HA2 H 22.744 11.148 -2.719 1.00 . A A . 73 GLY HA2 1 1
14 23808 1 1 73 GLY HA3 H 22.898 11.026 -4.466 1.00 . A A . 73 GLY HA3 1 1
14 23809 1 1 73 GLY N N 21.640 9.635 -3.595 1.00 . A A . 73 GLY N 1 1
14 23810 1 1 73 GLY O O 20.921 12.523 -4.911 1.00 . A A . 73 GLY O 1 1
14 23811 1 1 74 SER C C 20.019 14.757 -2.927 1.00 . A A . 74 SER C 1 1
14 23812 1 1 74 SER CA C 19.418 13.364 -2.750 1.00 . A A . 74 SER CA 1 1
14 23813 1 1 74 SER CB C 18.596 13.296 -1.464 1.00 . A A . 74 SER CB 1 1
14 23814 1 1 74 SER H H 20.673 11.906 -1.870 1.00 . A A . 74 SER H 1 1
14 23815 1 1 74 SER HA H 18.779 13.149 -3.591 1.00 . A A . 74 SER HA 1 1
14 23816 1 1 74 SER HB2 H 18.974 14.020 -0.757 1.00 . A A . 74 SER HB2 1 1
14 23817 1 1 74 SER HB3 H 17.563 13.519 -1.688 1.00 . A A . 74 SER HB3 1 1
14 23818 1 1 74 SER HG H 18.164 11.372 -1.432 1.00 . A A . 74 SER HG 1 1
14 23819 1 1 74 SER N N 20.468 12.358 -2.718 1.00 . A A . 74 SER N 1 1
14 23820 1 1 74 SER O O 20.993 15.110 -2.258 1.00 . A A . 74 SER O 1 1
14 23821 1 1 74 SER OG O 18.672 12.002 -0.882 1.00 . A A . 74 SER OG 1 1
14 23822 1 1 75 GLY C C 19.239 17.512 -5.275 1.00 . A A . 75 GLY C 1 1
14 23823 1 1 75 GLY CA C 19.972 16.850 -4.128 1.00 . A A . 75 GLY CA 1 1
14 23824 1 1 75 GLY H H 18.696 15.185 -4.368 1.00 . A A . 75 GLY H 1 1
14 23825 1 1 75 GLY HA2 H 19.861 17.458 -3.243 1.00 . A A . 75 GLY HA2 1 1
14 23826 1 1 75 GLY HA3 H 21.021 16.780 -4.376 1.00 . A A . 75 GLY HA3 1 1
14 23827 1 1 75 GLY N N 19.464 15.523 -3.854 1.00 . A A . 75 GLY N 1 1
14 23828 1 1 75 GLY O O 18.330 16.922 -5.863 1.00 . A A . 75 GLY O 1 1
14 23829 1 1 76 GLY C C 19.517 19.175 -8.021 1.00 . A A . 76 GLY C 1 1
14 23830 1 1 76 GLY CA C 18.959 19.483 -6.643 1.00 . A A . 76 GLY CA 1 1
14 23831 1 1 76 GLY H H 20.340 19.168 -5.065 1.00 . A A . 76 GLY H 1 1
14 23832 1 1 76 GLY HA2 H 17.908 19.241 -6.632 1.00 . A A . 76 GLY HA2 1 1
14 23833 1 1 76 GLY HA3 H 19.075 20.541 -6.449 1.00 . A A . 76 GLY HA3 1 1
14 23834 1 1 76 GLY N N 19.620 18.742 -5.586 1.00 . A A . 76 GLY N 1 1
14 23835 1 1 76 GLY O O 18.912 19.535 -9.035 1.00 . A A . 76 GLY O 1 1
14 23836 1 1 77 HIS C C 20.548 17.093 -10.066 1.00 . A A . 77 HIS C 1 1
14 23837 1 1 77 HIS CA C 21.315 18.189 -9.338 1.00 . A A . 77 HIS CA 1 1
14 23838 1 1 77 HIS CB C 22.765 17.748 -9.126 1.00 . A A . 77 HIS CB 1 1
14 23839 1 1 77 HIS CD2 C 24.512 19.180 -10.404 1.00 . A A . 77 HIS CD2 1 1
14 23840 1 1 77 HIS CE1 C 24.671 17.961 -12.218 1.00 . A A . 77 HIS CE1 1 1
14 23841 1 1 77 HIS CG C 23.678 18.124 -10.255 1.00 . A A . 77 HIS CG 1 1
14 23842 1 1 77 HIS H H 21.113 18.263 -7.224 1.00 . A A . 77 HIS H 1 1
14 23843 1 1 77 HIS HA H 21.307 19.078 -9.950 1.00 . A A . 77 HIS HA 1 1
14 23844 1 1 77 HIS HB2 H 23.146 18.205 -8.225 1.00 . A A . 77 HIS HB2 1 1
14 23845 1 1 77 HIS HB3 H 22.793 16.674 -9.020 1.00 . A A . 77 HIS HB3 1 1
14 23846 1 1 77 HIS HD1 H 23.330 16.535 -11.610 1.00 . A A . 77 HIS HD1 1 1
14 23847 1 1 77 HIS HD2 H 24.679 19.971 -9.685 1.00 . A A . 77 HIS HD2 1 1
14 23848 1 1 77 HIS HE1 H 24.970 17.600 -13.191 1.00 . A A . 77 HIS HE1 1 1
14 23849 1 1 77 HIS HE2 H 25.733 19.710 -12.038 1.00 . A A . 77 HIS HE2 1 1
14 23850 1 1 77 HIS N N 20.674 18.521 -8.066 1.00 . A A . 77 HIS N 1 1
14 23851 1 1 77 HIS ND1 N 23.802 17.379 -11.412 1.00 . A A . 77 HIS ND1 1 1
14 23852 1 1 77 HIS NE2 N 25.114 19.055 -11.631 1.00 . A A . 77 HIS NE2 1 1
14 23853 1 1 77 HIS O O 20.585 17.014 -11.295 1.00 . A A . 77 HIS O 1 1
14 23854 1 1 78 MET C C 18.166 14.563 -8.801 1.00 . A A . 78 MET C 1 1
14 23855 1 1 78 MET CA C 19.059 15.172 -9.873 1.00 . A A . 78 MET CA 1 1
14 23856 1 1 78 MET CB C 19.974 14.093 -10.476 1.00 . A A . 78 MET CB 1 1
14 23857 1 1 78 MET CE C 17.263 12.720 -12.542 1.00 . A A . 78 MET CE 1 1
14 23858 1 1 78 MET CG C 19.300 12.742 -10.671 1.00 . A A . 78 MET CG 1 1
14 23859 1 1 78 MET H H 19.862 16.383 -8.330 1.00 . A A . 78 MET H 1 1
14 23860 1 1 78 MET HA H 18.437 15.587 -10.654 1.00 . A A . 78 MET HA 1 1
14 23861 1 1 78 MET HB2 H 20.324 14.435 -11.437 1.00 . A A . 78 MET HB2 1 1
14 23862 1 1 78 MET HB3 H 20.824 13.956 -9.824 1.00 . A A . 78 MET HB3 1 1
14 23863 1 1 78 MET HE1 H 16.718 12.135 -11.817 1.00 . A A . 78 MET HE1 1 1
14 23864 1 1 78 MET HE2 H 17.102 13.771 -12.353 1.00 . A A . 78 MET HE2 1 1
14 23865 1 1 78 MET HE3 H 16.917 12.475 -13.537 1.00 . A A . 78 MET HE3 1 1
14 23866 1 1 78 MET HG2 H 19.931 11.978 -10.246 1.00 . A A . 78 MET HG2 1 1
14 23867 1 1 78 MET HG3 H 18.350 12.749 -10.155 1.00 . A A . 78 MET HG3 1 1
14 23868 1 1 78 MET N N 19.852 16.258 -9.305 1.00 . A A . 78 MET N 1 1
14 23869 1 1 78 MET O O 16.966 14.380 -9.004 1.00 . A A . 78 MET O 1 1
14 23870 1 1 78 MET SD S 19.013 12.353 -12.410 1.00 . A A . 78 MET SD 1 1
14 23871 1 1 79 GLY C C 17.805 12.142 -6.841 1.00 . A A . 79 GLY C 1 1
14 23872 1 1 79 GLY CA C 18.033 13.613 -6.592 1.00 . A A . 79 GLY CA 1 1
14 23873 1 1 79 GLY H H 19.729 14.369 -7.579 1.00 . A A . 79 GLY H 1 1
14 23874 1 1 79 GLY HA2 H 18.589 13.733 -5.673 1.00 . A A . 79 GLY HA2 1 1
14 23875 1 1 79 GLY HA3 H 17.077 14.104 -6.491 1.00 . A A . 79 GLY HA3 1 1
14 23876 1 1 79 GLY N N 18.768 14.232 -7.667 1.00 . A A . 79 GLY N 1 1
14 23877 1 1 79 GLY O O 18.732 11.337 -6.751 1.00 . A A . 79 GLY O 1 1
14 23878 1 1 80 SER C C 16.435 10.174 -9.064 1.00 . A A . 80 SER C 1 1
14 23879 1 1 80 SER CA C 16.261 10.432 -7.573 1.00 . A A . 80 SER CA 1 1
14 23880 1 1 80 SER CB C 14.828 10.132 -7.138 1.00 . A A . 80 SER CB 1 1
14 23881 1 1 80 SER H H 15.939 12.512 -7.400 1.00 . A A . 80 SER H 1 1
14 23882 1 1 80 SER HA H 16.935 9.789 -7.028 1.00 . A A . 80 SER HA 1 1
14 23883 1 1 80 SER HB2 H 14.150 10.369 -7.946 1.00 . A A . 80 SER HB2 1 1
14 23884 1 1 80 SER HB3 H 14.739 9.086 -6.889 1.00 . A A . 80 SER HB3 1 1
14 23885 1 1 80 SER HG H 15.164 10.789 -5.316 1.00 . A A . 80 SER HG 1 1
14 23886 1 1 80 SER N N 16.601 11.807 -7.250 1.00 . A A . 80 SER N 1 1
14 23887 1 1 80 SER O O 16.047 10.992 -9.898 1.00 . A A . 80 SER O 1 1
14 23888 1 1 80 SER OG O 14.478 10.905 -6.001 1.00 . A A . 80 SER OG 1 1
14 23889 1 1 81 GLY C C 18.637 7.949 -10.892 1.00 . A A . 81 GLY C 1 1
14 23890 1 1 81 GLY CA C 17.344 8.721 -10.764 1.00 . A A . 81 GLY CA 1 1
14 23891 1 1 81 GLY H H 17.394 8.470 -8.665 1.00 . A A . 81 GLY H 1 1
14 23892 1 1 81 GLY HA2 H 16.532 8.119 -11.147 1.00 . A A . 81 GLY HA2 1 1
14 23893 1 1 81 GLY HA3 H 17.418 9.629 -11.343 1.00 . A A . 81 GLY HA3 1 1
14 23894 1 1 81 GLY N N 17.072 9.061 -9.384 1.00 . A A . 81 GLY N 1 1
14 23895 1 1 81 GLY O O 19.584 8.409 -11.521 1.00 . A A . 81 GLY O 1 1
14 23896 1 1 82 GLY C C 19.808 4.833 -11.212 1.00 . A A . 82 GLY C 1 1
14 23897 1 1 82 GLY CA C 19.900 6.000 -10.253 1.00 . A A . 82 GLY CA 1 1
14 23898 1 1 82 GLY H H 17.907 6.488 -9.742 1.00 . A A . 82 GLY H 1 1
14 23899 1 1 82 GLY HA2 H 20.731 6.626 -10.540 1.00 . A A . 82 GLY HA2 1 1
14 23900 1 1 82 GLY HA3 H 20.076 5.620 -9.257 1.00 . A A . 82 GLY HA3 1 1
14 23901 1 1 82 GLY N N 18.693 6.798 -10.243 1.00 . A A . 82 GLY N 1 1
14 23902 1 1 82 GLY O O 20.276 3.736 -10.912 1.00 . A A . 82 GLY O 1 1
14 23903 1 1 83 ASP C C 19.787 4.562 -14.689 1.00 . A A . 83 ASP C 1 1
14 23904 1 1 83 ASP CA C 19.144 4.056 -13.411 1.00 . A A . 83 ASP CA 1 1
14 23905 1 1 83 ASP CB C 17.691 3.660 -13.674 1.00 . A A . 83 ASP CB 1 1
14 23906 1 1 83 ASP CG C 17.544 2.182 -13.974 1.00 . A A . 83 ASP CG 1 1
14 23907 1 1 83 ASP H H 18.920 5.985 -12.576 1.00 . A A . 83 ASP H 1 1
14 23908 1 1 83 ASP HA H 19.691 3.190 -13.067 1.00 . A A . 83 ASP HA 1 1
14 23909 1 1 83 ASP HB2 H 17.096 3.894 -12.802 1.00 . A A . 83 ASP HB2 1 1
14 23910 1 1 83 ASP HB3 H 17.317 4.220 -14.520 1.00 . A A . 83 ASP HB3 1 1
14 23911 1 1 83 ASP N N 19.234 5.077 -12.377 1.00 . A A . 83 ASP N 1 1
14 23912 1 1 83 ASP O O 20.188 5.727 -14.758 1.00 . A A . 83 ASP O 1 1
14 23913 1 1 83 ASP OD1 O 18.261 1.668 -14.860 1.00 . A A . 83 ASP OD1 1 1
14 23914 1 1 83 ASP OD2 O 16.717 1.518 -13.315 1.00 . A A . 83 ASP OD2 1 1
14 23915 1 1 84 VAL C C 22.016 4.392 -16.676 1.00 . A A . 84 VAL C 1 1
14 23916 1 1 84 VAL CA C 20.565 3.999 -16.937 1.00 . A A . 84 VAL CA 1 1
14 23917 1 1 84 VAL CB C 19.839 5.126 -17.708 1.00 . A A . 84 VAL CB 1 1
14 23918 1 1 84 VAL CG1 C 20.444 5.300 -19.090 1.00 . A A . 84 VAL CG1 1 1
14 23919 1 1 84 VAL CG2 C 18.353 4.826 -17.815 1.00 . A A . 84 VAL CG2 1 1
14 23920 1 1 84 VAL H H 19.566 2.764 -15.535 1.00 . A A . 84 VAL H 1 1
14 23921 1 1 84 VAL HA H 20.552 3.109 -17.550 1.00 . A A . 84 VAL HA 1 1
14 23922 1 1 84 VAL HB H 19.962 6.049 -17.163 1.00 . A A . 84 VAL HB 1 1
14 23923 1 1 84 VAL HG11 H 21.495 5.049 -19.059 1.00 . A A . 84 VAL HG11 1 1
14 23924 1 1 84 VAL HG12 H 19.938 4.646 -19.788 1.00 . A A . 84 VAL HG12 1 1
14 23925 1 1 84 VAL HG13 H 20.326 6.325 -19.407 1.00 . A A . 84 VAL HG13 1 1
14 23926 1 1 84 VAL HG21 H 17.887 4.965 -16.851 1.00 . A A . 84 VAL HG21 1 1
14 23927 1 1 84 VAL HG22 H 17.899 5.494 -18.533 1.00 . A A . 84 VAL HG22 1 1
14 23928 1 1 84 VAL HG23 H 18.214 3.805 -18.137 1.00 . A A . 84 VAL HG23 1 1
14 23929 1 1 84 VAL N N 19.906 3.679 -15.676 1.00 . A A . 84 VAL N 1 1
14 23930 1 1 84 VAL O O 22.357 5.579 -16.651 1.00 . A A . 84 VAL O 1 1
14 23931 1 1 85 MET C C 24.256 4.119 -14.483 1.00 . A A . 85 MET C 1 1
14 23932 1 1 85 MET CA C 24.201 3.569 -15.903 1.00 . A A . 85 MET CA 1 1
14 23933 1 1 85 MET CB C 24.968 4.488 -16.862 1.00 . A A . 85 MET CB 1 1
14 23934 1 1 85 MET CE C 27.630 5.462 -19.158 1.00 . A A . 85 MET CE 1 1
14 23935 1 1 85 MET CG C 25.988 3.759 -17.716 1.00 . A A . 85 MET CG 1 1
14 23936 1 1 85 MET H H 22.419 2.484 -16.242 1.00 . A A . 85 MET H 1 1
14 23937 1 1 85 MET HA H 24.673 2.596 -15.907 1.00 . A A . 85 MET HA 1 1
14 23938 1 1 85 MET HB2 H 24.263 4.974 -17.520 1.00 . A A . 85 MET HB2 1 1
14 23939 1 1 85 MET HB3 H 25.486 5.241 -16.286 1.00 . A A . 85 MET HB3 1 1
14 23940 1 1 85 MET HE1 H 27.574 6.331 -19.795 1.00 . A A . 85 MET HE1 1 1
14 23941 1 1 85 MET HE2 H 27.714 5.776 -18.127 1.00 . A A . 85 MET HE2 1 1
14 23942 1 1 85 MET HE3 H 28.495 4.873 -19.427 1.00 . A A . 85 MET HE3 1 1
14 23943 1 1 85 MET HG2 H 26.947 3.800 -17.222 1.00 . A A . 85 MET HG2 1 1
14 23944 1 1 85 MET HG3 H 25.680 2.728 -17.815 1.00 . A A . 85 MET HG3 1 1
14 23945 1 1 85 MET N N 22.814 3.382 -16.323 1.00 . A A . 85 MET N 1 1
14 23946 1 1 85 MET O O 23.213 4.366 -13.876 1.00 . A A . 85 MET O 1 1
14 23947 1 1 85 MET SD S 26.150 4.475 -19.363 1.00 . A A . 85 MET SD 1 1
14 23948 1 1 86 VAL C C 25.645 3.458 -11.583 1.00 . A A . 86 VAL C 1 1
14 23949 1 1 86 VAL CA C 25.722 4.630 -12.559 1.00 . A A . 86 VAL CA 1 1
14 23950 1 1 86 VAL CB C 24.782 5.786 -12.111 1.00 . A A . 86 VAL CB 1 1
14 23951 1 1 86 VAL CG1 C 23.820 5.366 -11.000 1.00 . A A . 86 VAL CG1 1 1
14 23952 1 1 86 VAL CG2 C 25.610 6.976 -11.670 1.00 . A A . 86 VAL CG2 1 1
14 23953 1 1 86 VAL H H 26.238 3.859 -14.462 1.00 . A A . 86 VAL H 1 1
14 23954 1 1 86 VAL HA H 26.735 5.010 -12.535 1.00 . A A . 86 VAL HA 1 1
14 23955 1 1 86 VAL HB H 24.194 6.089 -12.964 1.00 . A A . 86 VAL HB 1 1
14 23956 1 1 86 VAL HG11 H 24.379 5.154 -10.099 1.00 . A A . 86 VAL HG11 1 1
14 23957 1 1 86 VAL HG12 H 23.120 6.165 -10.809 1.00 . A A . 86 VAL HG12 1 1
14 23958 1 1 86 VAL HG13 H 23.280 4.480 -11.306 1.00 . A A . 86 VAL HG13 1 1
14 23959 1 1 86 VAL HG21 H 26.465 7.081 -12.322 1.00 . A A . 86 VAL HG21 1 1
14 23960 1 1 86 VAL HG22 H 25.007 7.872 -11.718 1.00 . A A . 86 VAL HG22 1 1
14 23961 1 1 86 VAL HG23 H 25.948 6.824 -10.655 1.00 . A A . 86 VAL HG23 1 1
14 23962 1 1 86 VAL N N 25.469 4.190 -13.935 1.00 . A A . 86 VAL N 1 1
14 23963 1 1 86 VAL O O 26.231 3.498 -10.497 1.00 . A A . 86 VAL O 1 1
14 23964 1 1 87 VAL C C 26.064 0.249 -11.495 1.00 . A A . 87 VAL C 1 1
14 23965 1 1 87 VAL CA C 24.899 1.184 -11.199 1.00 . A A . 87 VAL CA 1 1
14 23966 1 1 87 VAL CB C 23.569 0.431 -11.429 1.00 . A A . 87 VAL CB 1 1
14 23967 1 1 87 VAL CG1 C 23.070 -0.163 -10.123 1.00 . A A . 87 VAL CG1 1 1
14 23968 1 1 87 VAL CG2 C 22.513 1.348 -12.037 1.00 . A A . 87 VAL CG2 1 1
14 23969 1 1 87 VAL H H 24.605 2.391 -12.907 1.00 . A A . 87 VAL H 1 1
14 23970 1 1 87 VAL HA H 24.944 1.479 -10.161 1.00 . A A . 87 VAL HA 1 1
14 23971 1 1 87 VAL HB H 23.753 -0.378 -12.119 1.00 . A A . 87 VAL HB 1 1
14 23972 1 1 87 VAL HG11 H 22.391 -0.977 -10.333 1.00 . A A . 87 VAL HG11 1 1
14 23973 1 1 87 VAL HG12 H 23.908 -0.534 -9.551 1.00 . A A . 87 VAL HG12 1 1
14 23974 1 1 87 VAL HG13 H 22.555 0.596 -9.555 1.00 . A A . 87 VAL HG13 1 1
14 23975 1 1 87 VAL HG21 H 21.721 1.513 -11.321 1.00 . A A . 87 VAL HG21 1 1
14 23976 1 1 87 VAL HG22 H 22.964 2.294 -12.300 1.00 . A A . 87 VAL HG22 1 1
14 23977 1 1 87 VAL HG23 H 22.104 0.888 -12.924 1.00 . A A . 87 VAL HG23 1 1
14 23978 1 1 87 VAL N N 24.994 2.387 -12.009 1.00 . A A . 87 VAL N 1 1
14 23979 1 1 87 VAL O O 26.062 -0.469 -12.497 1.00 . A A . 87 VAL O 1 1
14 23980 1 1 88 GLY C C 29.431 0.257 -11.382 1.00 . A A . 88 GLY C 1 1
14 23981 1 1 88 GLY CA C 28.254 -0.526 -10.844 1.00 . A A . 88 GLY CA 1 1
14 23982 1 1 88 GLY H H 27.048 0.926 -9.890 1.00 . A A . 88 GLY H 1 1
14 23983 1 1 88 GLY HA2 H 28.530 -0.967 -9.896 1.00 . A A . 88 GLY HA2 1 1
14 23984 1 1 88 GLY HA3 H 28.010 -1.316 -11.540 1.00 . A A . 88 GLY HA3 1 1
14 23985 1 1 88 GLY N N 27.084 0.303 -10.649 1.00 . A A . 88 GLY N 1 1
14 23986 1 1 88 GLY O O 30.464 0.366 -10.724 1.00 . A A . 88 GLY O 1 1
14 23987 1 1 89 GLU C C 30.441 2.981 -12.537 1.00 . A A . 89 GLU C 1 1
14 23988 1 1 89 GLU CA C 30.330 1.607 -13.193 1.00 . A A . 89 GLU CA 1 1
14 23989 1 1 89 GLU CB C 30.079 1.767 -14.698 1.00 . A A . 89 GLU CB 1 1
14 23990 1 1 89 GLU CD C 27.592 1.850 -15.135 1.00 . A A . 89 GLU CD 1 1
14 23991 1 1 89 GLU CG C 28.855 1.020 -15.204 1.00 . A A . 89 GLU CG 1 1
14 23992 1 1 89 GLU H H 28.414 0.722 -13.035 1.00 . A A . 89 GLU H 1 1
14 23993 1 1 89 GLU HA H 31.259 1.078 -13.047 1.00 . A A . 89 GLU HA 1 1
14 23994 1 1 89 GLU HB2 H 29.950 2.816 -14.918 1.00 . A A . 89 GLU HB2 1 1
14 23995 1 1 89 GLU HB3 H 30.943 1.402 -15.232 1.00 . A A . 89 GLU HB3 1 1
14 23996 1 1 89 GLU HG2 H 29.024 0.733 -16.232 1.00 . A A . 89 GLU HG2 1 1
14 23997 1 1 89 GLU HG3 H 28.718 0.133 -14.602 1.00 . A A . 89 GLU HG3 1 1
14 23998 1 1 89 GLU N N 29.269 0.824 -12.569 1.00 . A A . 89 GLU N 1 1
14 23999 1 1 89 GLU O O 29.461 3.505 -12.002 1.00 . A A . 89 GLU O 1 1
14 24000 1 1 89 GLU OE1 O 27.679 3.050 -14.799 1.00 . A A . 89 GLU OE1 1 1
14 24001 1 1 89 GLU OE2 O 26.505 1.306 -15.415 1.00 . A A . 89 GLU OE2 1 1
14 24002 1 1 90 PRO C C 31.410 6.035 -12.758 1.00 . A A . 90 PRO C 1 1
14 24003 1 1 90 PRO CA C 31.914 4.864 -11.912 1.00 . A A . 90 PRO CA 1 1
14 24004 1 1 90 PRO CB C 33.448 4.911 -11.794 1.00 . A A . 90 PRO CB 1 1
14 24005 1 1 90 PRO CD C 32.873 2.981 -13.090 1.00 . A A . 90 PRO CD 1 1
14 24006 1 1 90 PRO CG C 33.932 3.555 -12.197 1.00 . A A . 90 PRO CG 1 1
14 24007 1 1 90 PRO HA H 31.476 4.922 -10.927 1.00 . A A . 90 PRO HA 1 1
14 24008 1 1 90 PRO HB2 H 33.837 5.675 -12.451 1.00 . A A . 90 PRO HB2 1 1
14 24009 1 1 90 PRO HB3 H 33.719 5.137 -10.774 1.00 . A A . 90 PRO HB3 1 1
14 24010 1 1 90 PRO HD2 H 33.026 3.294 -14.113 1.00 . A A . 90 PRO HD2 1 1
14 24011 1 1 90 PRO HD3 H 32.856 1.905 -13.016 1.00 . A A . 90 PRO HD3 1 1
14 24012 1 1 90 PRO HG2 H 34.865 3.642 -12.733 1.00 . A A . 90 PRO HG2 1 1
14 24013 1 1 90 PRO HG3 H 34.057 2.937 -11.320 1.00 . A A . 90 PRO HG3 1 1
14 24014 1 1 90 PRO N N 31.649 3.565 -12.536 1.00 . A A . 90 PRO N 1 1
14 24015 1 1 90 PRO O O 32.141 6.992 -13.018 1.00 . A A . 90 PRO O 1 1
14 24016 1 1 91 THR C C 29.183 8.200 -13.030 1.00 . A A . 91 THR C 1 1
14 24017 1 1 91 THR CA C 29.529 7.019 -13.936 1.00 . A A . 91 THR CA 1 1
14 24018 1 1 91 THR CB C 28.258 6.502 -14.644 1.00 . A A . 91 THR CB 1 1
14 24019 1 1 91 THR CG2 C 27.617 7.586 -15.497 1.00 . A A . 91 THR CG2 1 1
14 24020 1 1 91 THR H H 29.615 5.176 -12.905 1.00 . A A . 91 THR H 1 1
14 24021 1 1 91 THR HA H 30.234 7.344 -14.687 1.00 . A A . 91 THR HA 1 1
14 24022 1 1 91 THR HB H 27.548 6.190 -13.892 1.00 . A A . 91 THR HB 1 1
14 24023 1 1 91 THR HG1 H 28.204 4.564 -15.088 1.00 . A A . 91 THR HG1 1 1
14 24024 1 1 91 THR HG21 H 27.729 7.336 -16.542 1.00 . A A . 91 THR HG21 1 1
14 24025 1 1 91 THR HG22 H 28.102 8.531 -15.301 1.00 . A A . 91 THR HG22 1 1
14 24026 1 1 91 THR HG23 H 26.569 7.660 -15.255 1.00 . A A . 91 THR HG23 1 1
14 24027 1 1 91 THR N N 30.151 5.959 -13.162 1.00 . A A . 91 THR N 1 1
14 24028 1 1 91 THR O O 28.589 8.024 -11.963 1.00 . A A . 91 THR O 1 1
14 24029 1 1 91 THR OG1 O 28.589 5.375 -15.469 1.00 . A A . 91 THR OG1 1 1
14 24030 1 1 92 LEU C C 28.021 11.228 -13.013 1.00 . A A . 92 LEU C 1 1
14 24031 1 1 92 LEU CA C 29.357 10.593 -12.642 1.00 . A A . 92 LEU CA 1 1
14 24032 1 1 92 LEU CB C 30.496 11.594 -12.848 1.00 . A A . 92 LEU CB 1 1
14 24033 1 1 92 LEU CD1 C 32.583 11.620 -11.458 1.00 . A A . 92 LEU CD1 1 1
14 24034 1 1 92 LEU CD2 C 31.092 13.624 -11.510 1.00 . A A . 92 LEU CD2 1 1
14 24035 1 1 92 LEU CG C 31.146 12.106 -11.564 1.00 . A A . 92 LEU CG 1 1
14 24036 1 1 92 LEU H H 30.074 9.475 -14.289 1.00 . A A . 92 LEU H 1 1
14 24037 1 1 92 LEU HA H 29.330 10.301 -11.602 1.00 . A A . 92 LEU HA 1 1
14 24038 1 1 92 LEU HB2 H 31.259 11.118 -13.449 1.00 . A A . 92 LEU HB2 1 1
14 24039 1 1 92 LEU HB3 H 30.108 12.441 -13.394 1.00 . A A . 92 LEU HB3 1 1
14 24040 1 1 92 LEU HD11 H 33.242 12.466 -11.339 1.00 . A A . 92 LEU HD11 1 1
14 24041 1 1 92 LEU HD12 H 32.680 10.965 -10.605 1.00 . A A . 92 LEU HD12 1 1
14 24042 1 1 92 LEU HD13 H 32.848 11.081 -12.355 1.00 . A A . 92 LEU HD13 1 1
14 24043 1 1 92 LEU HD21 H 31.202 14.023 -12.510 1.00 . A A . 92 LEU HD21 1 1
14 24044 1 1 92 LEU HD22 H 30.141 13.935 -11.102 1.00 . A A . 92 LEU HD22 1 1
14 24045 1 1 92 LEU HD23 H 31.891 13.993 -10.886 1.00 . A A . 92 LEU HD23 1 1
14 24046 1 1 92 LEU HG H 30.602 11.721 -10.714 1.00 . A A . 92 LEU HG 1 1
14 24047 1 1 92 LEU N N 29.591 9.395 -13.434 1.00 . A A . 92 LEU N 1 1
14 24048 1 1 92 LEU O O 27.975 12.236 -13.722 1.00 . A A . 92 LEU O 1 1
14 24049 1 1 93 MET C C 24.590 10.432 -11.910 1.00 . A A . 93 MET C 1 1
14 24050 1 1 93 MET CA C 25.594 11.101 -12.840 1.00 . A A . 93 MET CA 1 1
14 24051 1 1 93 MET CB C 25.221 10.822 -14.299 1.00 . A A . 93 MET CB 1 1
14 24052 1 1 93 MET CE C 22.133 12.657 -15.697 1.00 . A A . 93 MET CE 1 1
14 24053 1 1 93 MET CG C 24.754 12.054 -15.056 1.00 . A A . 93 MET CG 1 1
14 24054 1 1 93 MET H H 27.043 9.811 -12.001 1.00 . A A . 93 MET H 1 1
14 24055 1 1 93 MET HA H 25.579 12.167 -12.667 1.00 . A A . 93 MET HA 1 1
14 24056 1 1 93 MET HB2 H 26.083 10.418 -14.807 1.00 . A A . 93 MET HB2 1 1
14 24057 1 1 93 MET HB3 H 24.427 10.090 -14.321 1.00 . A A . 93 MET HB3 1 1
14 24058 1 1 93 MET HE1 H 21.122 12.775 -15.335 1.00 . A A . 93 MET HE1 1 1
14 24059 1 1 93 MET HE2 H 22.348 13.423 -16.427 1.00 . A A . 93 MET HE2 1 1
14 24060 1 1 93 MET HE3 H 22.238 11.685 -16.156 1.00 . A A . 93 MET HE3 1 1
14 24061 1 1 93 MET HG2 H 25.548 12.788 -15.049 1.00 . A A . 93 MET HG2 1 1
14 24062 1 1 93 MET HG3 H 24.534 11.774 -16.076 1.00 . A A . 93 MET HG3 1 1
14 24063 1 1 93 MET N N 26.938 10.615 -12.552 1.00 . A A . 93 MET N 1 1
14 24064 1 1 93 MET O O 24.975 9.856 -10.890 1.00 . A A . 93 MET O 1 1
14 24065 1 1 93 MET SD S 23.279 12.796 -14.330 1.00 . A A . 93 MET SD 1 1
14 24066 1 1 94 GLY C C 22.147 10.314 -10.114 1.00 . A A . 94 GLY C 1 1
14 24067 1 1 94 GLY CA C 22.279 9.803 -11.535 1.00 . A A . 94 GLY CA 1 1
14 24068 1 1 94 GLY H H 23.091 10.915 -13.136 1.00 . A A . 94 GLY H 1 1
14 24069 1 1 94 GLY HA2 H 21.337 9.947 -12.043 1.00 . A A . 94 GLY HA2 1 1
14 24070 1 1 94 GLY HA3 H 22.497 8.745 -11.504 1.00 . A A . 94 GLY HA3 1 1
14 24071 1 1 94 GLY N N 23.320 10.468 -12.295 1.00 . A A . 94 GLY N 1 1
14 24072 1 1 94 GLY O O 22.552 11.439 -9.805 1.00 . A A . 94 GLY O 1 1
14 24073 1 1 95 GLY C C 20.943 8.646 -7.046 1.00 . A A . 95 GLY C 1 1
14 24074 1 1 95 GLY CA C 21.414 9.832 -7.859 1.00 . A A . 95 GLY CA 1 1
14 24075 1 1 95 GLY H H 21.299 8.595 -9.567 1.00 . A A . 95 GLY H 1 1
14 24076 1 1 95 GLY HA2 H 22.356 10.180 -7.462 1.00 . A A . 95 GLY HA2 1 1
14 24077 1 1 95 GLY HA3 H 20.684 10.621 -7.785 1.00 . A A . 95 GLY HA3 1 1
14 24078 1 1 95 GLY N N 21.591 9.479 -9.252 1.00 . A A . 95 GLY N 1 1
14 24079 1 1 95 GLY O O 21.498 7.552 -7.166 1.00 . A A . 95 GLY O 1 1
14 24080 1 1 96 GLU C C 18.454 6.847 -6.559 1.00 . A A . 96 GLU C 1 1
14 24081 1 1 96 GLU CA C 19.241 7.717 -5.594 1.00 . A A . 96 GLU CA 1 1
14 24082 1 1 96 GLU CB C 18.328 8.216 -4.467 1.00 . A A . 96 GLU CB 1 1
14 24083 1 1 96 GLU CD C 17.276 10.281 -3.452 1.00 . A A . 96 GLU CD 1 1
14 24084 1 1 96 GLU CG C 18.481 9.695 -4.154 1.00 . A A . 96 GLU CG 1 1
14 24085 1 1 96 GLU H H 19.390 9.695 -6.344 1.00 . A A . 96 GLU H 1 1
14 24086 1 1 96 GLU HA H 20.036 7.126 -5.165 1.00 . A A . 96 GLU HA 1 1
14 24087 1 1 96 GLU HB2 H 17.299 8.032 -4.739 1.00 . A A . 96 GLU HB2 1 1
14 24088 1 1 96 GLU HB3 H 18.559 7.657 -3.570 1.00 . A A . 96 GLU HB3 1 1
14 24089 1 1 96 GLU HG2 H 19.344 9.826 -3.519 1.00 . A A . 96 GLU HG2 1 1
14 24090 1 1 96 GLU HG3 H 18.634 10.229 -5.081 1.00 . A A . 96 GLU HG3 1 1
14 24091 1 1 96 GLU N N 19.851 8.824 -6.318 1.00 . A A . 96 GLU N 1 1
14 24092 1 1 96 GLU O O 17.661 7.352 -7.357 1.00 . A A . 96 GLU O 1 1
14 24093 1 1 96 GLU OE1 O 17.238 10.246 -2.201 1.00 . A A . 96 GLU OE1 1 1
14 24094 1 1 96 GLU OE2 O 16.368 10.793 -4.141 1.00 . A A . 96 GLU OE2 1 1
14 24095 1 1 97 PHE C C 16.701 4.203 -6.859 1.00 . A A . 97 PHE C 1 1
14 24096 1 1 97 PHE CA C 18.048 4.629 -7.435 1.00 . A A . 97 PHE CA 1 1
14 24097 1 1 97 PHE CB C 18.941 3.416 -7.732 1.00 . A A . 97 PHE CB 1 1
14 24098 1 1 97 PHE CD1 C 19.215 2.565 -5.383 1.00 . A A . 97 PHE CD1 1 1
14 24099 1 1 97 PHE CD2 C 18.520 1.036 -7.074 1.00 . A A . 97 PHE CD2 1 1
14 24100 1 1 97 PHE CE1 C 19.176 1.552 -4.446 1.00 . A A . 97 PHE CE1 1 1
14 24101 1 1 97 PHE CE2 C 18.482 0.019 -6.143 1.00 . A A . 97 PHE CE2 1 1
14 24102 1 1 97 PHE CG C 18.886 2.320 -6.705 1.00 . A A . 97 PHE CG 1 1
14 24103 1 1 97 PHE CZ C 18.808 0.278 -4.828 1.00 . A A . 97 PHE CZ 1 1
14 24104 1 1 97 PHE H H 19.383 5.209 -5.894 1.00 . A A . 97 PHE H 1 1
14 24105 1 1 97 PHE HA H 17.868 5.158 -8.360 1.00 . A A . 97 PHE HA 1 1
14 24106 1 1 97 PHE HB2 H 18.645 2.990 -8.677 1.00 . A A . 97 PHE HB2 1 1
14 24107 1 1 97 PHE HB3 H 19.967 3.750 -7.803 1.00 . A A . 97 PHE HB3 1 1
14 24108 1 1 97 PHE HD1 H 19.504 3.560 -5.085 1.00 . A A . 97 PHE HD1 1 1
14 24109 1 1 97 PHE HD2 H 18.261 0.834 -8.104 1.00 . A A . 97 PHE HD2 1 1
14 24110 1 1 97 PHE HE1 H 19.430 1.757 -3.416 1.00 . A A . 97 PHE HE1 1 1
14 24111 1 1 97 PHE HE2 H 18.197 -0.979 -6.443 1.00 . A A . 97 PHE HE2 1 1
14 24112 1 1 97 PHE HZ H 18.781 -0.518 -4.099 1.00 . A A . 97 PHE HZ 1 1
14 24113 1 1 97 PHE N N 18.718 5.552 -6.534 1.00 . A A . 97 PHE N 1 1
14 24114 1 1 97 PHE O O 16.386 4.512 -5.710 1.00 . A A . 97 PHE O 1 1
14 24115 1 1 98 GLY C C 13.526 4.265 -7.750 1.00 . A A . 98 GLY C 1 1
14 24116 1 1 98 GLY CA C 14.533 3.240 -7.277 1.00 . A A . 98 GLY CA 1 1
14 24117 1 1 98 GLY H H 16.153 3.425 -8.620 1.00 . A A . 98 GLY H 1 1
14 24118 1 1 98 GLY HA2 H 14.276 2.275 -7.692 1.00 . A A . 98 GLY HA2 1 1
14 24119 1 1 98 GLY HA3 H 14.499 3.183 -6.200 1.00 . A A . 98 GLY HA3 1 1
14 24120 1 1 98 GLY N N 15.874 3.588 -7.691 1.00 . A A . 98 GLY N 1 1
14 24121 1 1 98 GLY O O 12.346 4.195 -7.419 1.00 . A A . 98 GLY O 1 1
14 24122 1 1 99 ASP C C 12.115 5.711 -10.057 1.00 . A A . 99 ASP C 1 1
14 24123 1 1 99 ASP CA C 13.160 6.273 -9.093 1.00 . A A . 99 ASP CA 1 1
14 24124 1 1 99 ASP CB C 14.040 7.323 -9.788 1.00 . A A . 99 ASP CB 1 1
14 24125 1 1 99 ASP CG C 13.331 8.068 -10.903 1.00 . A A . 99 ASP CG 1 1
14 24126 1 1 99 ASP H H 14.952 5.186 -8.799 1.00 . A A . 99 ASP H 1 1
14 24127 1 1 99 ASP HA H 12.649 6.740 -8.263 1.00 . A A . 99 ASP HA 1 1
14 24128 1 1 99 ASP HB2 H 14.366 8.047 -9.056 1.00 . A A . 99 ASP HB2 1 1
14 24129 1 1 99 ASP HB3 H 14.907 6.831 -10.206 1.00 . A A . 99 ASP HB3 1 1
14 24130 1 1 99 ASP N N 14.001 5.207 -8.557 1.00 . A A . 99 ASP N 1 1
14 24131 1 1 99 ASP O O 11.050 6.295 -10.248 1.00 . A A . 99 ASP O 1 1
14 24132 1 1 99 ASP OD1 O 13.363 7.592 -12.060 1.00 . A A . 99 ASP OD1 1 1
14 24133 1 1 99 ASP OD2 O 12.756 9.146 -10.635 1.00 . A A . 99 ASP OD2 1 1
14 24134 1 1 100 GLU C C 10.215 3.381 -10.719 1.00 . A A . 100 GLU C 1 1
14 24135 1 1 100 GLU CA C 11.452 3.852 -11.484 1.00 . A A . 100 GLU CA 1 1
14 24136 1 1 100 GLU CB C 12.117 2.657 -12.174 1.00 . A A . 100 GLU CB 1 1
14 24137 1 1 100 GLU CD C 14.299 2.129 -11.029 1.00 . A A . 100 GLU CD 1 1
14 24138 1 1 100 GLU CG C 13.633 2.742 -12.241 1.00 . A A . 100 GLU CG 1 1
14 24139 1 1 100 GLU H H 13.230 4.080 -10.350 1.00 . A A . 100 GLU H 1 1
14 24140 1 1 100 GLU HA H 11.144 4.564 -12.237 1.00 . A A . 100 GLU HA 1 1
14 24141 1 1 100 GLU HB2 H 11.855 1.757 -11.636 1.00 . A A . 100 GLU HB2 1 1
14 24142 1 1 100 GLU HB3 H 11.737 2.583 -13.182 1.00 . A A . 100 GLU HB3 1 1
14 24143 1 1 100 GLU HG2 H 13.972 2.219 -13.122 1.00 . A A . 100 GLU HG2 1 1
14 24144 1 1 100 GLU HG3 H 13.921 3.782 -12.305 1.00 . A A . 100 GLU HG3 1 1
14 24145 1 1 100 GLU N N 12.389 4.528 -10.591 1.00 . A A . 100 GLU N 1 1
14 24146 1 1 100 GLU O O 9.174 3.105 -11.310 1.00 . A A . 100 GLU O 1 1
14 24147 1 1 100 GLU OE1 O 14.045 0.939 -10.744 1.00 . A A . 100 GLU OE1 1 1
14 24148 1 1 100 GLU OE2 O 15.059 2.839 -10.347 1.00 . A A . 100 GLU OE2 1 1
14 24149 1 1 101 ASP C C 8.615 4.065 -7.807 1.00 . A A . 101 ASP C 1 1
14 24150 1 1 101 ASP CA C 9.213 2.885 -8.561 1.00 . A A . 101 ASP CA 1 1
14 24151 1 1 101 ASP CB C 9.674 1.812 -7.571 1.00 . A A . 101 ASP CB 1 1
14 24152 1 1 101 ASP CG C 8.598 0.787 -7.267 1.00 . A A . 101 ASP CG 1 1
14 24153 1 1 101 ASP H H 11.174 3.573 -8.975 1.00 . A A . 101 ASP H 1 1
14 24154 1 1 101 ASP HA H 8.456 2.465 -9.208 1.00 . A A . 101 ASP HA 1 1
14 24155 1 1 101 ASP HB2 H 10.527 1.295 -7.984 1.00 . A A . 101 ASP HB2 1 1
14 24156 1 1 101 ASP HB3 H 9.962 2.288 -6.645 1.00 . A A . 101 ASP HB3 1 1
14 24157 1 1 101 ASP N N 10.326 3.315 -9.400 1.00 . A A . 101 ASP N 1 1
14 24158 1 1 101 ASP O O 7.901 3.891 -6.821 1.00 . A A . 101 ASP O 1 1
14 24159 1 1 101 ASP OD1 O 7.461 0.930 -7.769 1.00 . A A . 101 ASP OD1 1 1
14 24160 1 1 101 ASP OD2 O 8.893 -0.185 -6.541 1.00 . A A . 101 ASP OD2 1 1
14 24161 1 1 102 GLU C C 6.890 6.602 -7.813 1.00 . A A . 102 GLU C 1 1
14 24162 1 1 102 GLU CA C 8.401 6.480 -7.647 1.00 . A A . 102 GLU CA 1 1
14 24163 1 1 102 GLU CB C 9.090 7.707 -8.240 1.00 . A A . 102 GLU CB 1 1
14 24164 1 1 102 GLU CD C 9.554 9.253 -6.301 1.00 . A A . 102 GLU CD 1 1
14 24165 1 1 102 GLU CG C 10.143 8.309 -7.329 1.00 . A A . 102 GLU CG 1 1
14 24166 1 1 102 GLU H H 9.474 5.345 -9.074 1.00 . A A . 102 GLU H 1 1
14 24167 1 1 102 GLU HA H 8.630 6.424 -6.595 1.00 . A A . 102 GLU HA 1 1
14 24168 1 1 102 GLU HB2 H 9.566 7.427 -9.168 1.00 . A A . 102 GLU HB2 1 1
14 24169 1 1 102 GLU HB3 H 8.345 8.461 -8.441 1.00 . A A . 102 GLU HB3 1 1
14 24170 1 1 102 GLU HG2 H 10.651 7.510 -6.810 1.00 . A A . 102 GLU HG2 1 1
14 24171 1 1 102 GLU HG3 H 10.852 8.854 -7.933 1.00 . A A . 102 GLU HG3 1 1
14 24172 1 1 102 GLU N N 8.904 5.269 -8.280 1.00 . A A . 102 GLU N 1 1
14 24173 1 1 102 GLU O O 6.288 5.903 -8.634 1.00 . A A . 102 GLU O 1 1
14 24174 1 1 102 GLU OE1 O 8.322 9.465 -6.311 1.00 . A A . 102 GLU OE1 1 1
14 24175 1 1 102 GLU OE2 O 10.323 9.800 -5.483 1.00 . A A . 102 GLU OE2 1 1
14 24176 1 1 103 ARG C C 4.057 6.580 -6.694 1.00 . A A . 103 ARG C 1 1
14 24177 1 1 103 ARG CA C 4.864 7.803 -7.116 1.00 . A A . 103 ARG CA 1 1
14 24178 1 1 103 ARG CB C 4.452 8.255 -8.519 1.00 . A A . 103 ARG CB 1 1
14 24179 1 1 103 ARG CD C 6.003 10.157 -9.043 1.00 . A A . 103 ARG CD 1 1
14 24180 1 1 103 ARG CG C 4.574 9.752 -8.728 1.00 . A A . 103 ARG CG 1 1
14 24181 1 1 103 ARG CZ C 6.499 12.210 -7.768 1.00 . A A . 103 ARG CZ 1 1
14 24182 1 1 103 ARG H H 6.861 8.073 -6.460 1.00 . A A . 103 ARG H 1 1
14 24183 1 1 103 ARG HA H 4.657 8.602 -6.418 1.00 . A A . 103 ARG HA 1 1
14 24184 1 1 103 ARG HB2 H 5.080 7.759 -9.244 1.00 . A A . 103 ARG HB2 1 1
14 24185 1 1 103 ARG HB3 H 3.424 7.970 -8.692 1.00 . A A . 103 ARG HB3 1 1
14 24186 1 1 103 ARG HD2 H 6.584 9.265 -9.235 1.00 . A A . 103 ARG HD2 1 1
14 24187 1 1 103 ARG HD3 H 6.001 10.781 -9.923 1.00 . A A . 103 ARG HD3 1 1
14 24188 1 1 103 ARG HE H 7.134 10.367 -7.279 1.00 . A A . 103 ARG HE 1 1
14 24189 1 1 103 ARG HG2 H 3.937 10.044 -9.552 1.00 . A A . 103 ARG HG2 1 1
14 24190 1 1 103 ARG HG3 H 4.256 10.256 -7.829 1.00 . A A . 103 ARG HG3 1 1
14 24191 1 1 103 ARG HH11 H 5.387 12.513 -9.443 1.00 . A A . 103 ARG HH11 1 1
14 24192 1 1 103 ARG HH12 H 5.753 13.946 -8.523 1.00 . A A . 103 ARG HH12 1 1
14 24193 1 1 103 ARG HH21 H 7.578 12.248 -6.048 1.00 . A A . 103 ARG HH21 1 1
14 24194 1 1 103 ARG HH22 H 6.966 13.790 -6.579 1.00 . A A . 103 ARG HH22 1 1
14 24195 1 1 103 ARG N N 6.301 7.530 -7.059 1.00 . A A . 103 ARG N 1 1
14 24196 1 1 103 ARG NE N 6.614 10.893 -7.938 1.00 . A A . 103 ARG NE 1 1
14 24197 1 1 103 ARG NH1 N 5.824 12.946 -8.644 1.00 . A A . 103 ARG NH1 1 1
14 24198 1 1 103 ARG NH2 N 7.062 12.794 -6.717 1.00 . A A . 103 ARG NH2 1 1
14 24199 1 1 103 ARG O O 3.402 5.935 -7.516 1.00 . A A . 103 ARG O 1 1
14 24200 1 1 104 LEU C C 2.268 5.574 -3.940 1.00 . A A . 104 LEU C 1 1
14 24201 1 1 104 LEU CA C 3.381 5.126 -4.878 1.00 . A A . 104 LEU CA 1 1
14 24202 1 1 104 LEU CB C 4.343 4.192 -4.137 1.00 . A A . 104 LEU CB 1 1
14 24203 1 1 104 LEU CD1 C 3.360 1.936 -3.630 1.00 . A A . 104 LEU CD1 1 1
14 24204 1 1 104 LEU CD2 C 3.859 2.565 -5.996 1.00 . A A . 104 LEU CD2 1 1
14 24205 1 1 104 LEU CG C 4.292 2.714 -4.546 1.00 . A A . 104 LEU CG 1 1
14 24206 1 1 104 LEU H H 4.628 6.832 -4.798 1.00 . A A . 104 LEU H 1 1
14 24207 1 1 104 LEU HA H 2.944 4.592 -5.709 1.00 . A A . 104 LEU HA 1 1
14 24208 1 1 104 LEU HB2 H 5.349 4.550 -4.295 1.00 . A A . 104 LEU HB2 1 1
14 24209 1 1 104 LEU HB3 H 4.122 4.254 -3.082 1.00 . A A . 104 LEU HB3 1 1
14 24210 1 1 104 LEU HD11 H 3.913 1.568 -2.780 1.00 . A A . 104 LEU HD11 1 1
14 24211 1 1 104 LEU HD12 H 2.566 2.587 -3.290 1.00 . A A . 104 LEU HD12 1 1
14 24212 1 1 104 LEU HD13 H 2.934 1.104 -4.173 1.00 . A A . 104 LEU HD13 1 1
14 24213 1 1 104 LEU HD21 H 3.616 1.532 -6.195 1.00 . A A . 104 LEU HD21 1 1
14 24214 1 1 104 LEU HD22 H 2.991 3.180 -6.177 1.00 . A A . 104 LEU HD22 1 1
14 24215 1 1 104 LEU HD23 H 4.662 2.877 -6.647 1.00 . A A . 104 LEU HD23 1 1
14 24216 1 1 104 LEU HG H 5.281 2.290 -4.449 1.00 . A A . 104 LEU HG 1 1
14 24217 1 1 104 LEU N N 4.102 6.270 -5.410 1.00 . A A . 104 LEU N 1 1
14 24218 1 1 104 LEU O O 1.170 5.026 -3.962 1.00 . A A . 104 LEU O 1 1
14 24219 1 1 105 ILE C C 0.649 8.071 -2.723 1.00 . A A . 105 ILE C 1 1
14 24220 1 1 105 ILE CA C 1.587 7.027 -2.126 1.00 . A A . 105 ILE CA 1 1
14 24221 1 1 105 ILE CB C 2.269 7.610 -0.862 1.00 . A A . 105 ILE CB 1 1
14 24222 1 1 105 ILE CD1 C 3.686 6.960 1.154 1.00 . A A . 105 ILE CD1 1 1
14 24223 1 1 105 ILE CG1 C 2.833 6.479 0.000 1.00 . A A . 105 ILE CG1 1 1
14 24224 1 1 105 ILE CG2 C 1.289 8.448 -0.045 1.00 . A A . 105 ILE CG2 1 1
14 24225 1 1 105 ILE H H 3.456 6.964 -3.127 1.00 . A A . 105 ILE H 1 1
14 24226 1 1 105 ILE HA H 1.000 6.175 -1.820 1.00 . A A . 105 ILE HA 1 1
14 24227 1 1 105 ILE HB H 3.078 8.250 -1.178 1.00 . A A . 105 ILE HB 1 1
14 24228 1 1 105 ILE HD11 H 4.482 7.586 0.777 1.00 . A A . 105 ILE HD11 1 1
14 24229 1 1 105 ILE HD12 H 3.076 7.529 1.839 1.00 . A A . 105 ILE HD12 1 1
14 24230 1 1 105 ILE HD13 H 4.108 6.110 1.668 1.00 . A A . 105 ILE HD13 1 1
14 24231 1 1 105 ILE HG12 H 2.014 5.909 0.410 1.00 . A A . 105 ILE HG12 1 1
14 24232 1 1 105 ILE HG21 H 1.778 8.796 0.853 1.00 . A A . 105 ILE HG21 1 1
14 24233 1 1 105 ILE HG22 H 0.968 9.297 -0.630 1.00 . A A . 105 ILE HG22 1 1
14 24234 1 1 105 ILE HG23 H 0.429 7.846 0.219 1.00 . A A . 105 ILE HG23 1 1
14 24235 1 1 105 ILE N N 2.560 6.559 -3.102 1.00 . A A . 105 ILE N 1 1
14 24236 1 1 105 ILE O O 1.067 9.174 -3.086 1.00 . A A . 105 ILE O 1 1
14 24237 1 1 106 THR C C -2.674 8.745 -1.907 1.00 . A A . 106 THR C 1 1
14 24238 1 1 106 THR CA C -1.679 8.684 -3.061 1.00 . A A . 106 THR CA 1 1
14 24239 1 1 106 THR CB C -2.391 8.254 -4.363 1.00 . A A . 106 THR CB 1 1
14 24240 1 1 106 THR CG2 C -3.558 9.175 -4.690 1.00 . A A . 106 THR CG2 1 1
14 24241 1 1 106 THR H H -0.897 6.877 -2.333 1.00 . A A . 106 THR H 1 1
14 24242 1 1 106 THR HA H -1.234 9.657 -3.206 1.00 . A A . 106 THR HA 1 1
14 24243 1 1 106 THR HB H -2.771 7.251 -4.232 1.00 . A A . 106 THR HB 1 1
14 24244 1 1 106 THR HG1 H -1.197 7.344 -5.661 1.00 . A A . 106 THR HG1 1 1
14 24245 1 1 106 THR HG21 H -3.566 10.006 -4.000 1.00 . A A . 106 THR HG21 1 1
14 24246 1 1 106 THR HG22 H -4.487 8.627 -4.605 1.00 . A A . 106 THR HG22 1 1
14 24247 1 1 106 THR HG23 H -3.451 9.545 -5.699 1.00 . A A . 106 THR HG23 1 1
14 24248 1 1 106 THR N N -0.633 7.751 -2.699 1.00 . A A . 106 THR N 1 1
14 24249 1 1 106 THR O O -3.341 7.759 -1.611 1.00 . A A . 106 THR O 1 1
14 24250 1 1 106 THR OG1 O -1.458 8.258 -5.455 1.00 . A A . 106 THR OG1 1 1
14 24251 1 1 107 ARG C C -4.374 10.965 0.103 1.00 . A A . 107 ARG C 1 1
14 24252 1 1 107 ARG CA C -3.351 9.837 0.130 1.00 . A A . 107 ARG CA 1 1
14 24253 1 1 107 ARG CB C -2.405 9.975 1.339 1.00 . A A . 107 ARG CB 1 1
14 24254 1 1 107 ARG CD C -1.469 12.312 1.321 1.00 . A A . 107 ARG CD 1 1
14 24255 1 1 107 ARG CG C -2.421 11.344 2.006 1.00 . A A . 107 ARG CG 1 1
14 24256 1 1 107 ARG CZ C 0.229 13.985 1.951 1.00 . A A . 107 ARG CZ 1 1
14 24257 1 1 107 ARG H H -1.900 10.475 -1.279 1.00 . A A . 107 ARG H 1 1
14 24258 1 1 107 ARG HA H -3.883 8.902 0.217 1.00 . A A . 107 ARG HA 1 1
14 24259 1 1 107 ARG HB2 H -2.682 9.239 2.079 1.00 . A A . 107 ARG HB2 1 1
14 24260 1 1 107 ARG HB3 H -1.395 9.772 1.011 1.00 . A A . 107 ARG HB3 1 1
14 24261 1 1 107 ARG HD2 H -0.740 11.743 0.764 1.00 . A A . 107 ARG HD2 1 1
14 24262 1 1 107 ARG HD3 H -2.037 12.932 0.642 1.00 . A A . 107 ARG HD3 1 1
14 24263 1 1 107 ARG HE H -1.068 13.127 3.222 1.00 . A A . 107 ARG HE 1 1
14 24264 1 1 107 ARG HG2 H -3.423 11.745 1.956 1.00 . A A . 107 ARG HG2 1 1
14 24265 1 1 107 ARG HG3 H -2.127 11.234 3.039 1.00 . A A . 107 ARG HG3 1 1
14 24266 1 1 107 ARG HH11 H 0.212 13.499 -0.016 1.00 . A A . 107 ARG HH11 1 1
14 24267 1 1 107 ARG HH12 H 1.417 14.661 0.448 1.00 . A A . 107 ARG HH12 1 1
14 24268 1 1 107 ARG HH21 H 0.507 14.674 3.842 1.00 . A A . 107 ARG HH21 1 1
14 24269 1 1 107 ARG HH22 H 1.565 15.356 2.635 1.00 . A A . 107 ARG HH22 1 1
14 24270 1 1 107 ARG N N -2.584 9.787 -1.105 1.00 . A A . 107 ARG N 1 1
14 24271 1 1 107 ARG NE N -0.773 13.170 2.277 1.00 . A A . 107 ARG NE 1 1
14 24272 1 1 107 ARG NH1 N 0.648 14.056 0.693 1.00 . A A . 107 ARG NH1 1 1
14 24273 1 1 107 ARG NH2 N 0.813 14.728 2.883 1.00 . A A . 107 ARG NH2 1 1
14 24274 1 1 107 ARG O O -4.181 11.977 -0.571 1.00 . A A . 107 ARG O 1 1
14 24275 1 1 108 LEU C C -7.013 11.808 2.417 1.00 . A A . 108 LEU C 1 1
14 24276 1 1 108 LEU CA C -6.456 11.826 1.003 1.00 . A A . 108 LEU CA 1 1
14 24277 1 1 108 LEU CB C -7.574 11.627 -0.019 1.00 . A A . 108 LEU CB 1 1
14 24278 1 1 108 LEU CD1 C -7.328 12.618 -2.304 1.00 . A A . 108 LEU CD1 1 1
14 24279 1 1 108 LEU CD2 C -9.356 13.134 -0.926 1.00 . A A . 108 LEU CD2 1 1
14 24280 1 1 108 LEU CG C -7.863 12.842 -0.898 1.00 . A A . 108 LEU CG 1 1
14 24281 1 1 108 LEU H H -5.520 9.978 1.404 1.00 . A A . 108 LEU H 1 1
14 24282 1 1 108 LEU HA H -5.982 12.782 0.831 1.00 . A A . 108 LEU HA 1 1
14 24283 1 1 108 LEU HB2 H -7.306 10.799 -0.659 1.00 . A A . 108 LEU HB2 1 1
14 24284 1 1 108 LEU HB3 H -8.477 11.372 0.514 1.00 . A A . 108 LEU HB3 1 1
14 24285 1 1 108 LEU HD11 H -8.105 12.832 -3.023 1.00 . A A . 108 LEU HD11 1 1
14 24286 1 1 108 LEU HD12 H -6.487 13.273 -2.478 1.00 . A A . 108 LEU HD12 1 1
14 24287 1 1 108 LEU HD13 H -7.011 11.591 -2.409 1.00 . A A . 108 LEU HD13 1 1
14 24288 1 1 108 LEU HD21 H -9.564 13.880 -1.678 1.00 . A A . 108 LEU HD21 1 1
14 24289 1 1 108 LEU HD22 H -9.896 12.227 -1.160 1.00 . A A . 108 LEU HD22 1 1
14 24290 1 1 108 LEU HD23 H -9.670 13.499 0.040 1.00 . A A . 108 LEU HD23 1 1
14 24291 1 1 108 LEU HG H -7.360 13.705 -0.485 1.00 . A A . 108 LEU HG 1 1
14 24292 1 1 108 LEU N N -5.438 10.797 0.869 1.00 . A A . 108 LEU N 1 1
14 24293 1 1 108 LEU O O -7.727 10.882 2.801 1.00 . A A . 108 LEU O 1 1
14 24294 1 1 109 GLU C C -7.833 14.068 4.882 1.00 . A A . 109 GLU C 1 1
14 24295 1 1 109 GLU CA C -6.973 12.837 4.613 1.00 . A A . 109 GLU CA 1 1
14 24296 1 1 109 GLU CB C -5.718 12.857 5.492 1.00 . A A . 109 GLU CB 1 1
14 24297 1 1 109 GLU CD C -3.260 13.450 5.305 1.00 . A A . 109 GLU CD 1 1
14 24298 1 1 109 GLU CG C -4.690 13.888 5.061 1.00 . A A . 109 GLU CG 1 1
14 24299 1 1 109 GLU H H -5.978 13.452 2.856 1.00 . A A . 109 GLU H 1 1
14 24300 1 1 109 GLU HA H -7.549 11.952 4.838 1.00 . A A . 109 GLU HA 1 1
14 24301 1 1 109 GLU HB2 H -6.007 13.072 6.511 1.00 . A A . 109 GLU HB2 1 1
14 24302 1 1 109 GLU HB3 H -5.254 11.882 5.456 1.00 . A A . 109 GLU HB3 1 1
14 24303 1 1 109 GLU HG2 H -4.813 14.075 4.004 1.00 . A A . 109 GLU HG2 1 1
14 24304 1 1 109 GLU HG3 H -4.868 14.802 5.608 1.00 . A A . 109 GLU HG3 1 1
14 24305 1 1 109 GLU N N -6.594 12.777 3.211 1.00 . A A . 109 GLU N 1 1
14 24306 1 1 109 GLU O O -7.606 15.132 4.298 1.00 . A A . 109 GLU O 1 1
14 24307 1 1 109 GLU OE1 O -3.044 12.504 6.089 1.00 . A A . 109 GLU OE1 1 1
14 24308 1 1 109 GLU OE2 O -2.342 14.055 4.711 1.00 . A A . 109 GLU OE2 1 1
14 24309 1 1 110 ASN C C -9.106 16.196 6.587 1.00 . A A . 110 ASN C 1 1
14 24310 1 1 110 ASN CA C -9.803 14.962 6.022 1.00 . A A . 110 ASN CA 1 1
14 24311 1 1 110 ASN CB C -10.847 14.466 7.024 1.00 . A A . 110 ASN CB 1 1
14 24312 1 1 110 ASN CG C -12.268 14.705 6.549 1.00 . A A . 110 ASN CG 1 1
14 24313 1 1 110 ASN H H -8.997 13.006 6.107 1.00 . A A . 110 ASN H 1 1
14 24314 1 1 110 ASN HA H -10.303 15.232 5.104 1.00 . A A . 110 ASN HA 1 1
14 24315 1 1 110 ASN HB2 H -10.714 13.404 7.177 1.00 . A A . 110 ASN HB2 1 1
14 24316 1 1 110 ASN HB3 H -10.708 14.980 7.965 1.00 . A A . 110 ASN HB3 1 1
14 24317 1 1 110 ASN HD21 H -12.425 16.308 7.718 1.00 . A A . 110 ASN HD21 1 1
14 24318 1 1 110 ASN HD22 H -13.824 15.928 6.759 1.00 . A A . 110 ASN HD22 1 1
14 24319 1 1 110 ASN N N -8.851 13.894 5.717 1.00 . A A . 110 ASN N 1 1
14 24320 1 1 110 ASN ND2 N -12.901 15.749 7.060 1.00 . A A . 110 ASN ND2 1 1
14 24321 1 1 110 ASN O O -9.212 17.287 6.029 1.00 . A A . 110 ASN O 1 1
14 24322 1 1 110 ASN OD1 O -12.800 13.942 5.742 1.00 . A A . 110 ASN OD1 1 1
14 24323 1 1 111 THR C C -6.429 17.487 7.753 1.00 . A A . 111 THR C 1 1
14 24324 1 1 111 THR CA C -7.780 17.148 8.388 1.00 . A A . 111 THR CA 1 1
14 24325 1 1 111 THR CB C -7.578 16.830 9.877 1.00 . A A . 111 THR CB 1 1
14 24326 1 1 111 THR CG2 C -7.906 18.039 10.741 1.00 . A A . 111 THR CG2 1 1
14 24327 1 1 111 THR H H -8.416 15.150 8.142 1.00 . A A . 111 THR H 1 1
14 24328 1 1 111 THR HA H -8.429 18.006 8.310 1.00 . A A . 111 THR HA 1 1
14 24329 1 1 111 THR HB H -6.544 16.561 10.036 1.00 . A A . 111 THR HB 1 1
14 24330 1 1 111 THR HG1 H -8.991 15.986 10.979 1.00 . A A . 111 THR HG1 1 1
14 24331 1 1 111 THR HG21 H -8.127 17.710 11.747 1.00 . A A . 111 THR HG21 1 1
14 24332 1 1 111 THR HG22 H -8.763 18.551 10.333 1.00 . A A . 111 THR HG22 1 1
14 24333 1 1 111 THR HG23 H -7.059 18.708 10.760 1.00 . A A . 111 THR HG23 1 1
14 24334 1 1 111 THR N N -8.431 16.032 7.715 1.00 . A A . 111 THR N 1 1
14 24335 1 1 111 THR O O -5.395 17.490 8.432 1.00 . A A . 111 THR O 1 1
14 24336 1 1 111 THR OG1 O -8.411 15.720 10.249 1.00 . A A . 111 THR OG1 1 1
14 24337 1 1 112 GLN C C -5.614 18.667 4.332 1.00 . A A . 112 GLN C 1 1
14 24338 1 1 112 GLN CA C -5.253 18.221 5.741 1.00 . A A . 112 GLN CA 1 1
14 24339 1 1 112 GLN CB C -4.256 17.061 5.673 1.00 . A A . 112 GLN CB 1 1
14 24340 1 1 112 GLN CD C -2.269 17.626 4.218 1.00 . A A . 112 GLN CD 1 1
14 24341 1 1 112 GLN CG C -2.800 17.495 5.633 1.00 . A A . 112 GLN CG 1 1
14 24342 1 1 112 GLN H H -7.323 17.851 6.002 1.00 . A A . 112 GLN H 1 1
14 24343 1 1 112 GLN HA H -4.801 19.048 6.267 1.00 . A A . 112 GLN HA 1 1
14 24344 1 1 112 GLN HB2 H -4.395 16.432 6.539 1.00 . A A . 112 GLN HB2 1 1
14 24345 1 1 112 GLN HB3 H -4.458 16.481 4.784 1.00 . A A . 112 GLN HB3 1 1
14 24346 1 1 112 GLN HE21 H -2.118 15.643 4.058 1.00 . A A . 112 GLN HE21 1 1
14 24347 1 1 112 GLN HE22 H -1.621 16.562 2.668 1.00 . A A . 112 GLN HE22 1 1
14 24348 1 1 112 GLN HG2 H -2.709 18.451 6.126 1.00 . A A . 112 GLN HG2 1 1
14 24349 1 1 112 GLN HG3 H -2.204 16.763 6.158 1.00 . A A . 112 GLN HG3 1 1
14 24350 1 1 112 GLN N N -6.455 17.824 6.468 1.00 . A A . 112 GLN N 1 1
14 24351 1 1 112 GLN NE2 N -1.975 16.501 3.584 1.00 . A A . 112 GLN NE2 1 1
14 24352 1 1 112 GLN O O -5.227 19.748 3.891 1.00 . A A . 112 GLN O 1 1
14 24353 1 1 112 GLN OE1 O -2.134 18.734 3.699 1.00 . A A . 112 GLN OE1 1 1
14 24354 1 1 113 PHE C C -8.033 19.026 2.301 1.00 . A A . 113 PHE C 1 1
14 24355 1 1 113 PHE CA C -6.802 18.133 2.282 1.00 . A A . 113 PHE CA 1 1
14 24356 1 1 113 PHE CB C -7.103 16.840 1.514 1.00 . A A . 113 PHE CB 1 1
14 24357 1 1 113 PHE CD1 C -4.947 15.559 1.506 1.00 . A A . 113 PHE CD1 1 1
14 24358 1 1 113 PHE CD2 C -5.748 16.445 -0.558 1.00 . A A . 113 PHE CD2 1 1
14 24359 1 1 113 PHE CE1 C -3.847 15.034 0.858 1.00 . A A . 113 PHE CE1 1 1
14 24360 1 1 113 PHE CE2 C -4.651 15.921 -1.212 1.00 . A A . 113 PHE CE2 1 1
14 24361 1 1 113 PHE CG C -5.909 16.271 0.806 1.00 . A A . 113 PHE CG 1 1
14 24362 1 1 113 PHE CZ C -3.698 15.215 -0.503 1.00 . A A . 113 PHE CZ 1 1
14 24363 1 1 113 PHE H H -6.668 16.990 4.055 1.00 . A A . 113 PHE H 1 1
14 24364 1 1 113 PHE HA H -5.996 18.656 1.788 1.00 . A A . 113 PHE HA 1 1
14 24365 1 1 113 PHE HB2 H -7.465 16.095 2.206 1.00 . A A . 113 PHE HB2 1 1
14 24366 1 1 113 PHE HB3 H -7.866 17.039 0.775 1.00 . A A . 113 PHE HB3 1 1
14 24367 1 1 113 PHE HD1 H -5.062 15.417 2.570 1.00 . A A . 113 PHE HD1 1 1
14 24368 1 1 113 PHE HD2 H -6.492 16.998 -1.112 1.00 . A A . 113 PHE HD2 1 1
14 24369 1 1 113 PHE HE1 H -3.104 14.483 1.414 1.00 . A A . 113 PHE HE1 1 1
14 24370 1 1 113 PHE HE2 H -4.537 16.063 -2.277 1.00 . A A . 113 PHE HE2 1 1
14 24371 1 1 113 PHE HZ H -2.839 14.805 -1.014 1.00 . A A . 113 PHE HZ 1 1
14 24372 1 1 113 PHE N N -6.374 17.829 3.638 1.00 . A A . 113 PHE N 1 1
14 24373 1 1 113 PHE O O -8.691 19.166 3.332 1.00 . A A . 113 PHE O 1 1
14 24374 1 1 114 ASP C C -10.773 19.696 1.042 1.00 . A A . 114 ASP C 1 1
14 24375 1 1 114 ASP CA C -9.491 20.514 1.049 1.00 . A A . 114 ASP CA 1 1
14 24376 1 1 114 ASP CB C -9.405 21.348 -0.231 1.00 . A A . 114 ASP CB 1 1
14 24377 1 1 114 ASP CG C -10.513 22.372 -0.327 1.00 . A A . 114 ASP CG 1 1
14 24378 1 1 114 ASP H H -7.756 19.500 0.384 1.00 . A A . 114 ASP H 1 1
14 24379 1 1 114 ASP HA H -9.502 21.173 1.902 1.00 . A A . 114 ASP HA 1 1
14 24380 1 1 114 ASP HB2 H -8.458 21.868 -0.249 1.00 . A A . 114 ASP HB2 1 1
14 24381 1 1 114 ASP HB3 H -9.469 20.692 -1.087 1.00 . A A . 114 ASP HB3 1 1
14 24382 1 1 114 ASP N N -8.332 19.638 1.167 1.00 . A A . 114 ASP N 1 1
14 24383 1 1 114 ASP O O -11.717 19.986 1.779 1.00 . A A . 114 ASP O 1 1
14 24384 1 1 114 ASP OD1 O -10.379 23.452 0.277 1.00 . A A . 114 ASP OD1 1 1
14 24385 1 1 114 ASP OD2 O -11.520 22.107 -1.015 1.00 . A A . 114 ASP OD2 1 1
14 24386 1 1 115 ALA C C -11.864 16.712 1.286 1.00 . A A . 115 ALA C 1 1
14 24387 1 1 115 ALA CA C -11.914 17.741 0.165 1.00 . A A . 115 ALA CA 1 1
14 24388 1 1 115 ALA CB C -11.944 17.048 -1.188 1.00 . A A . 115 ALA CB 1 1
14 24389 1 1 115 ALA H H -9.972 18.440 -0.281 1.00 . A A . 115 ALA H 1 1
14 24390 1 1 115 ALA HA H -12.817 18.327 0.266 1.00 . A A . 115 ALA HA 1 1
14 24391 1 1 115 ALA HB1 H -12.721 17.483 -1.797 1.00 . A A . 115 ALA HB1 1 1
14 24392 1 1 115 ALA HB2 H -10.990 17.174 -1.678 1.00 . A A . 115 ALA HB2 1 1
14 24393 1 1 115 ALA HB3 H -12.141 15.996 -1.049 1.00 . A A . 115 ALA HB3 1 1
14 24394 1 1 115 ALA N N -10.776 18.640 0.243 1.00 . A A . 115 ALA N 1 1
14 24395 1 1 115 ALA O O -10.808 16.476 1.878 1.00 . A A . 115 ALA O 1 1
14 24396 1 1 116 ALA C C -12.860 13.714 2.046 1.00 . A A . 116 ALA C 1 1
14 24397 1 1 116 ALA CA C -13.099 15.104 2.620 1.00 . A A . 116 ALA CA 1 1
14 24398 1 1 116 ALA CB C -14.460 15.169 3.295 1.00 . A A . 116 ALA CB 1 1
14 24399 1 1 116 ALA H H -13.818 16.354 1.072 1.00 . A A . 116 ALA H 1 1
14 24400 1 1 116 ALA HA H -12.342 15.316 3.362 1.00 . A A . 116 ALA HA 1 1
14 24401 1 1 116 ALA HB1 H -14.899 16.142 3.124 1.00 . A A . 116 ALA HB1 1 1
14 24402 1 1 116 ALA HB2 H -15.101 14.405 2.883 1.00 . A A . 116 ALA HB2 1 1
14 24403 1 1 116 ALA HB3 H -14.345 15.008 4.355 1.00 . A A . 116 ALA HB3 1 1
14 24404 1 1 116 ALA N N -13.006 16.112 1.578 1.00 . A A . 116 ALA N 1 1
14 24405 1 1 116 ALA O O -12.712 13.548 0.832 1.00 . A A . 116 ALA O 1 1
14 24406 1 1 117 ASN C C -13.459 10.400 3.425 1.00 . A A . 117 ASN C 1 1
14 24407 1 1 117 ASN CA C -12.704 11.333 2.489 1.00 . A A . 117 ASN CA 1 1
14 24408 1 1 117 ASN CB C -11.224 10.949 2.435 1.00 . A A . 117 ASN CB 1 1
14 24409 1 1 117 ASN CG C -10.939 9.932 1.346 1.00 . A A . 117 ASN CG 1 1
14 24410 1 1 117 ASN H H -13.023 12.905 3.867 1.00 . A A . 117 ASN H 1 1
14 24411 1 1 117 ASN HA H -13.126 11.243 1.499 1.00 . A A . 117 ASN HA 1 1
14 24412 1 1 117 ASN HB2 H -10.636 11.835 2.241 1.00 . A A . 117 ASN HB2 1 1
14 24413 1 1 117 ASN HB3 H -10.931 10.528 3.385 1.00 . A A . 117 ASN HB3 1 1
14 24414 1 1 117 ASN HD21 H -9.022 9.878 1.859 1.00 . A A . 117 ASN HD21 1 1
14 24415 1 1 117 ASN HD22 H -9.477 8.874 0.522 1.00 . A A . 117 ASN HD22 1 1
14 24416 1 1 117 ASN N N -12.867 12.714 2.915 1.00 . A A . 117 ASN N 1 1
14 24417 1 1 117 ASN ND2 N -9.690 9.515 1.234 1.00 . A A . 117 ASN ND2 1 1
14 24418 1 1 117 ASN O O -14.046 10.845 4.413 1.00 . A A . 117 ASN O 1 1
14 24419 1 1 117 ASN OD1 O -11.839 9.521 0.610 1.00 . A A . 117 ASN OD1 1 1
14 24420 1 1 118 GLY C C -15.750 8.237 3.505 1.00 . A A . 118 GLY C 1 1
14 24421 1 1 118 GLY CA C -14.277 8.164 3.837 1.00 . A A . 118 GLY CA 1 1
14 24422 1 1 118 GLY H H -13.085 8.845 2.227 1.00 . A A . 118 GLY H 1 1
14 24423 1 1 118 GLY HA2 H -13.913 7.170 3.622 1.00 . A A . 118 GLY HA2 1 1
14 24424 1 1 118 GLY HA3 H -14.142 8.371 4.888 1.00 . A A . 118 GLY HA3 1 1
14 24425 1 1 118 GLY N N -13.515 9.125 3.064 1.00 . A A . 118 GLY N 1 1
14 24426 1 1 118 GLY O O -16.266 7.420 2.740 1.00 . A A . 118 GLY O 1 1
14 24427 1 1 119 ILE C C -17.752 10.840 2.656 1.00 . A A . 119 ILE C 1 1
14 24428 1 1 119 ILE CA C -17.750 9.615 3.561 1.00 . A A . 119 ILE CA 1 1
14 24429 1 1 119 ILE CB C -18.659 9.867 4.787 1.00 . A A . 119 ILE CB 1 1
14 24430 1 1 119 ILE CD1 C -18.658 7.471 5.682 1.00 . A A . 119 ILE CD1 1 1
14 24431 1 1 119 ILE CG1 C -18.292 8.919 5.937 1.00 . A A . 119 ILE CG1 1 1
14 24432 1 1 119 ILE CG2 C -20.125 9.701 4.404 1.00 . A A . 119 ILE CG2 1 1
14 24433 1 1 119 ILE H H -15.864 9.997 4.431 1.00 . A A . 119 ILE H 1 1
14 24434 1 1 119 ILE HA H -18.139 8.769 3.009 1.00 . A A . 119 ILE HA 1 1
14 24435 1 1 119 ILE HB H -18.513 10.888 5.111 1.00 . A A . 119 ILE HB 1 1
14 24436 1 1 119 ILE HD11 H -18.946 7.349 4.649 1.00 . A A . 119 ILE HD11 1 1
14 24437 1 1 119 ILE HD12 H -17.808 6.841 5.897 1.00 . A A . 119 ILE HD12 1 1
14 24438 1 1 119 ILE HD13 H -19.483 7.192 6.319 1.00 . A A . 119 ILE HD13 1 1
14 24439 1 1 119 ILE HG12 H -17.226 8.964 6.103 1.00 . A A . 119 ILE HG12 1 1
14 24440 1 1 119 ILE HG21 H -20.403 10.478 3.706 1.00 . A A . 119 ILE HG21 1 1
14 24441 1 1 119 ILE HG22 H -20.269 8.733 3.943 1.00 . A A . 119 ILE HG22 1 1
14 24442 1 1 119 ILE HG23 H -20.740 9.772 5.289 1.00 . A A . 119 ILE HG23 1 1
14 24443 1 1 119 ILE N N -16.379 9.316 3.942 1.00 . A A . 119 ILE N 1 1
14 24444 1 1 119 ILE O O -18.290 11.892 2.998 1.00 . A A . 119 ILE O 1 1
14 24445 1 1 120 ASP C C -17.948 11.932 -0.360 1.00 . A A . 120 ASP C 1 1
14 24446 1 1 120 ASP CA C -16.807 11.837 0.647 1.00 . A A . 120 ASP CA 1 1
14 24447 1 1 120 ASP CB C -15.454 11.666 -0.066 1.00 . A A . 120 ASP CB 1 1
14 24448 1 1 120 ASP CG C -15.511 11.920 -1.561 1.00 . A A . 120 ASP CG 1 1
14 24449 1 1 120 ASP H H -16.541 9.883 1.400 1.00 . A A . 120 ASP H 1 1
14 24450 1 1 120 ASP HA H -16.783 12.744 1.230 1.00 . A A . 120 ASP HA 1 1
14 24451 1 1 120 ASP HB2 H -14.744 12.356 0.365 1.00 . A A . 120 ASP HB2 1 1
14 24452 1 1 120 ASP HB3 H -15.102 10.657 0.094 1.00 . A A . 120 ASP HB3 1 1
14 24453 1 1 120 ASP N N -17.016 10.725 1.563 1.00 . A A . 120 ASP N 1 1
14 24454 1 1 120 ASP O O -18.392 10.919 -0.910 1.00 . A A . 120 ASP O 1 1
14 24455 1 1 120 ASP OD1 O -15.291 13.075 -1.981 1.00 . A A . 120 ASP OD1 1 1
14 24456 1 1 120 ASP OD2 O -15.737 10.957 -2.323 1.00 . A A . 120 ASP OD2 1 1
14 24457 1 1 121 ASP C C -19.082 13.953 -2.767 1.00 . A A . 121 ASP C 1 1
14 24458 1 1 121 ASP CA C -19.578 13.378 -1.447 1.00 . A A . 121 ASP CA 1 1
14 24459 1 1 121 ASP CB C -20.594 14.331 -0.812 1.00 . A A . 121 ASP CB 1 1
14 24460 1 1 121 ASP CG C -21.672 14.777 -1.785 1.00 . A A . 121 ASP CG 1 1
14 24461 1 1 121 ASP H H -18.102 13.895 -0.015 1.00 . A A . 121 ASP H 1 1
14 24462 1 1 121 ASP HA H -20.058 12.430 -1.640 1.00 . A A . 121 ASP HA 1 1
14 24463 1 1 121 ASP HB2 H -21.071 13.834 0.017 1.00 . A A . 121 ASP HB2 1 1
14 24464 1 1 121 ASP HB3 H -20.077 15.209 -0.451 1.00 . A A . 121 ASP HB3 1 1
14 24465 1 1 121 ASP N N -18.463 13.140 -0.537 1.00 . A A . 121 ASP N 1 1
14 24466 1 1 121 ASP O O -18.669 15.113 -2.833 1.00 . A A . 121 ASP O 1 1
14 24467 1 1 121 ASP OD1 O -22.533 13.946 -2.145 1.00 . A A . 121 ASP OD1 1 1
14 24468 1 1 121 ASP OD2 O -21.678 15.966 -2.176 1.00 . A A . 121 ASP OD2 1 1
14 24469 1 1 122 GLU C C -19.585 12.847 -6.181 1.00 . A A . 122 GLU C 1 1
14 24470 1 1 122 GLU CA C -18.733 13.564 -5.142 1.00 . A A . 122 GLU CA 1 1
14 24471 1 1 122 GLU CB C -17.250 13.259 -5.378 1.00 . A A . 122 GLU CB 1 1
14 24472 1 1 122 GLU CD C -16.684 15.671 -5.924 1.00 . A A . 122 GLU CD 1 1
14 24473 1 1 122 GLU CG C -16.324 14.440 -5.115 1.00 . A A . 122 GLU CG 1 1
14 24474 1 1 122 GLU H H -19.505 12.241 -3.693 1.00 . A A . 122 GLU H 1 1
14 24475 1 1 122 GLU HA H -18.898 14.629 -5.224 1.00 . A A . 122 GLU HA 1 1
14 24476 1 1 122 GLU HB2 H -16.955 12.449 -4.731 1.00 . A A . 122 GLU HB2 1 1
14 24477 1 1 122 GLU HB3 H -17.118 12.952 -6.406 1.00 . A A . 122 GLU HB3 1 1
14 24478 1 1 122 GLU HG2 H -16.377 14.693 -4.066 1.00 . A A . 122 GLU HG2 1 1
14 24479 1 1 122 GLU HG3 H -15.315 14.148 -5.363 1.00 . A A . 122 GLU HG3 1 1
14 24480 1 1 122 GLU N N -19.141 13.144 -3.810 1.00 . A A . 122 GLU N 1 1
14 24481 1 1 122 GLU O O -19.255 12.919 -7.382 1.00 . A A . 122 GLU O 1 1
14 24482 1 1 122 GLU OXT O -20.585 12.210 -5.784 1.00 . A A . 122 GLU OXT 1 1
14 24483 1 1 122 GLU OE1 O -16.842 15.556 -7.158 1.00 . A A . 122 GLU OE1 1 1
14 24484 1 1 122 GLU OE2 O -16.811 16.767 -5.328 1.00 . A A . 122 GLU OE2 1 1
14 24485 2 2 1 ZN ZN ZN -5.571 -2.099 6.656 1.00 . B A . 123 ZN ZN 1 1
14 24486 3 2 1 ZN ZN ZN 10.875 3.897 6.078 1.00 . C A . 124 ZN ZN 1 1
15 24487 1 1 1 GLY C C -22.975 4.626 -1.885 1.00 . A A . 1 GLY C 1 1
15 24488 1 1 1 GLY CA C -24.272 5.378 -1.684 1.00 . A A . 1 GLY CA 1 1
15 24489 1 1 1 GLY H1 H -23.912 5.523 0.361 1.00 . A A . 1 GLY H1 1 1
15 24490 1 1 1 GLY H2 H -25.119 4.406 -0.046 1.00 . A A . 1 GLY H2 1 1
15 24491 1 1 1 GLY H3 H -25.444 6.072 -0.108 1.00 . A A . 1 GLY H3 1 1
15 24492 1 1 1 GLY HA2 H -25.036 4.932 -2.304 1.00 . A A . 1 GLY HA2 1 1
15 24493 1 1 1 GLY HA3 H -24.133 6.406 -1.983 1.00 . A A . 1 GLY HA3 1 1
15 24494 1 1 1 GLY N N -24.720 5.344 -0.273 1.00 . A A . 1 GLY N 1 1
15 24495 1 1 1 GLY O O -22.632 3.741 -1.098 1.00 . A A . 1 GLY O 1 1
15 24496 1 1 2 SER C C -19.826 5.127 -2.579 1.00 . A A . 2 SER C 1 1
15 24497 1 1 2 SER CA C -20.969 4.342 -3.206 1.00 . A A . 2 SER CA 1 1
15 24498 1 1 2 SER CB C -20.764 4.206 -4.715 1.00 . A A . 2 SER CB 1 1
15 24499 1 1 2 SER H H -22.559 5.701 -3.517 1.00 . A A . 2 SER H 1 1
15 24500 1 1 2 SER HA H -20.993 3.355 -2.766 1.00 . A A . 2 SER HA 1 1
15 24501 1 1 2 SER HB2 H -20.723 5.189 -5.160 1.00 . A A . 2 SER HB2 1 1
15 24502 1 1 2 SER HB3 H -19.838 3.683 -4.904 1.00 . A A . 2 SER HB3 1 1
15 24503 1 1 2 SER HG H -22.147 2.807 -4.680 1.00 . A A . 2 SER HG 1 1
15 24504 1 1 2 SER N N -22.242 4.979 -2.926 1.00 . A A . 2 SER N 1 1
15 24505 1 1 2 SER O O -19.812 6.362 -2.607 1.00 . A A . 2 SER O 1 1
15 24506 1 1 2 SER OG O -21.831 3.479 -5.308 1.00 . A A . 2 SER OG 1 1
15 24507 1 1 3 LEU C C -16.494 4.222 -1.650 1.00 . A A . 3 LEU C 1 1
15 24508 1 1 3 LEU CA C -17.747 5.022 -1.327 1.00 . A A . 3 LEU CA 1 1
15 24509 1 1 3 LEU CB C -17.966 5.077 0.188 1.00 . A A . 3 LEU CB 1 1
15 24510 1 1 3 LEU CD1 C -17.785 7.577 0.369 1.00 . A A . 3 LEU CD1 1 1
15 24511 1 1 3 LEU CD2 C -17.524 6.150 2.403 1.00 . A A . 3 LEU CD2 1 1
15 24512 1 1 3 LEU CG C -17.286 6.244 0.907 1.00 . A A . 3 LEU CG 1 1
15 24513 1 1 3 LEU H H -18.983 3.429 -1.963 1.00 . A A . 3 LEU H 1 1
15 24514 1 1 3 LEU HA H -17.636 6.026 -1.710 1.00 . A A . 3 LEU HA 1 1
15 24515 1 1 3 LEU HB2 H -19.028 5.139 0.374 1.00 . A A . 3 LEU HB2 1 1
15 24516 1 1 3 LEU HB3 H -17.597 4.157 0.616 1.00 . A A . 3 LEU HB3 1 1
15 24517 1 1 3 LEU HD11 H -18.657 7.414 -0.247 1.00 . A A . 3 LEU HD11 1 1
15 24518 1 1 3 LEU HD12 H -18.043 8.224 1.195 1.00 . A A . 3 LEU HD12 1 1
15 24519 1 1 3 LEU HD13 H -17.009 8.040 -0.221 1.00 . A A . 3 LEU HD13 1 1
15 24520 1 1 3 LEU HD21 H -16.864 5.409 2.826 1.00 . A A . 3 LEU HD21 1 1
15 24521 1 1 3 LEU HD22 H -17.329 7.109 2.858 1.00 . A A . 3 LEU HD22 1 1
15 24522 1 1 3 LEU HD23 H -18.550 5.866 2.587 1.00 . A A . 3 LEU HD23 1 1
15 24523 1 1 3 LEU HG H -16.222 6.192 0.735 1.00 . A A . 3 LEU HG 1 1
15 24524 1 1 3 LEU N N -18.896 4.411 -1.974 1.00 . A A . 3 LEU N 1 1
15 24525 1 1 3 LEU O O -16.583 3.134 -2.226 1.00 . A A . 3 LEU O 1 1
15 24526 1 1 4 SER C C -13.891 2.918 -0.514 1.00 . A A . 4 SER C 1 1
15 24527 1 1 4 SER CA C -14.083 4.043 -1.529 1.00 . A A . 4 SER CA 1 1
15 24528 1 1 4 SER CB C -12.911 5.022 -1.491 1.00 . A A . 4 SER CB 1 1
15 24529 1 1 4 SER H H -15.314 5.618 -0.834 1.00 . A A . 4 SER H 1 1
15 24530 1 1 4 SER HA H -14.142 3.609 -2.515 1.00 . A A . 4 SER HA 1 1
15 24531 1 1 4 SER HB2 H -12.930 5.569 -0.560 1.00 . A A . 4 SER HB2 1 1
15 24532 1 1 4 SER HB3 H -11.984 4.476 -1.570 1.00 . A A . 4 SER HB3 1 1
15 24533 1 1 4 SER HG H -12.769 6.831 -2.243 1.00 . A A . 4 SER HG 1 1
15 24534 1 1 4 SER N N -15.333 4.744 -1.283 1.00 . A A . 4 SER N 1 1
15 24535 1 1 4 SER O O -13.084 3.019 0.412 1.00 . A A . 4 SER O 1 1
15 24536 1 1 4 SER OG O -12.994 5.943 -2.566 1.00 . A A . 4 SER OG 1 1
15 24537 1 1 5 TRP C C -13.416 -0.120 -0.036 1.00 . A A . 5 TRP C 1 1
15 24538 1 1 5 TRP CA C -14.647 0.726 0.218 1.00 . A A . 5 TRP CA 1 1
15 24539 1 1 5 TRP CB C -15.897 -0.121 0.026 1.00 . A A . 5 TRP CB 1 1
15 24540 1 1 5 TRP CD1 C -17.933 1.288 0.604 1.00 . A A . 5 TRP CD1 1 1
15 24541 1 1 5 TRP CD2 C -17.365 -0.195 2.165 1.00 . A A . 5 TRP CD2 1 1
15 24542 1 1 5 TRP CE2 C -18.499 0.498 2.615 1.00 . A A . 5 TRP CE2 1 1
15 24543 1 1 5 TRP CE3 C -16.810 -1.178 2.968 1.00 . A A . 5 TRP CE3 1 1
15 24544 1 1 5 TRP CG C -17.032 0.315 0.882 1.00 . A A . 5 TRP CG 1 1
15 24545 1 1 5 TRP CH2 C -18.516 -0.747 4.624 1.00 . A A . 5 TRP CH2 1 1
15 24546 1 1 5 TRP CZ2 C -19.089 0.230 3.849 1.00 . A A . 5 TRP CZ2 1 1
15 24547 1 1 5 TRP CZ3 C -17.383 -1.448 4.189 1.00 . A A . 5 TRP CZ3 1 1
15 24548 1 1 5 TRP H H -15.334 1.874 -1.411 1.00 . A A . 5 TRP H 1 1
15 24549 1 1 5 TRP HA H -14.621 1.095 1.232 1.00 . A A . 5 TRP HA 1 1
15 24550 1 1 5 TRP HB2 H -16.212 -0.058 -1.007 1.00 . A A . 5 TRP HB2 1 1
15 24551 1 1 5 TRP HB3 H -15.671 -1.150 0.267 1.00 . A A . 5 TRP HB3 1 1
15 24552 1 1 5 TRP HD1 H -17.924 1.869 -0.304 1.00 . A A . 5 TRP HD1 1 1
15 24553 1 1 5 TRP HE1 H -19.592 2.034 1.670 1.00 . A A . 5 TRP HE1 1 1
15 24554 1 1 5 TRP HE3 H -15.937 -1.725 2.644 1.00 . A A . 5 TRP HE3 1 1
15 24555 1 1 5 TRP HH2 H -18.937 -0.987 5.589 1.00 . A A . 5 TRP HH2 1 1
15 24556 1 1 5 TRP HZ2 H -19.962 0.763 4.196 1.00 . A A . 5 TRP HZ2 1 1
15 24557 1 1 5 TRP HZ3 H -16.953 -2.212 4.823 1.00 . A A . 5 TRP HZ3 1 1
15 24558 1 1 5 TRP N N -14.681 1.865 -0.678 1.00 . A A . 5 TRP N 1 1
15 24559 1 1 5 TRP NE1 N -18.834 1.405 1.639 1.00 . A A . 5 TRP NE1 1 1
15 24560 1 1 5 TRP O O -12.414 -0.006 0.678 1.00 . A A . 5 TRP O 1 1
15 24561 1 1 6 LYS C C -11.988 -2.684 -0.245 1.00 . A A . 6 LYS C 1 1
15 24562 1 1 6 LYS CA C -12.401 -1.836 -1.443 1.00 . A A . 6 LYS CA 1 1
15 24563 1 1 6 LYS CB C -11.218 -0.998 -1.946 1.00 . A A . 6 LYS CB 1 1
15 24564 1 1 6 LYS CD C -12.611 -0.477 -4.001 1.00 . A A . 6 LYS CD 1 1
15 24565 1 1 6 LYS CE C -13.043 0.973 -3.823 1.00 . A A . 6 LYS CE 1 1
15 24566 1 1 6 LYS CG C -11.214 -0.720 -3.447 1.00 . A A . 6 LYS CG 1 1
15 24567 1 1 6 LYS H H -14.335 -0.992 -1.592 1.00 . A A . 6 LYS H 1 1
15 24568 1 1 6 LYS HA H -12.738 -2.486 -2.234 1.00 . A A . 6 LYS HA 1 1
15 24569 1 1 6 LYS HB2 H -11.238 -0.046 -1.434 1.00 . A A . 6 LYS HB2 1 1
15 24570 1 1 6 LYS HB3 H -10.300 -1.508 -1.695 1.00 . A A . 6 LYS HB3 1 1
15 24571 1 1 6 LYS HD2 H -12.615 -0.714 -5.055 1.00 . A A . 6 LYS HD2 1 1
15 24572 1 1 6 LYS HD3 H -13.311 -1.119 -3.483 1.00 . A A . 6 LYS HD3 1 1
15 24573 1 1 6 LYS HE2 H -14.082 0.991 -3.530 1.00 . A A . 6 LYS HE2 1 1
15 24574 1 1 6 LYS HE3 H -12.442 1.426 -3.040 1.00 . A A . 6 LYS HE3 1 1
15 24575 1 1 6 LYS HG2 H -10.615 0.163 -3.629 1.00 . A A . 6 LYS HG2 1 1
15 24576 1 1 6 LYS HG3 H -10.775 -1.565 -3.957 1.00 . A A . 6 LYS HG3 1 1
15 24577 1 1 6 LYS HZ1 H -12.614 1.127 -5.864 1.00 . A A . 6 LYS HZ1 1 1
15 24578 1 1 6 LYS HZ2 H -12.131 2.477 -4.955 1.00 . A A . 6 LYS HZ2 1 1
15 24579 1 1 6 LYS HZ3 H -13.771 2.242 -5.318 1.00 . A A . 6 LYS HZ3 1 1
15 24580 1 1 6 LYS N N -13.500 -0.960 -1.067 1.00 . A A . 6 LYS N 1 1
15 24581 1 1 6 LYS NZ N -12.880 1.758 -5.076 1.00 . A A . 6 LYS NZ 1 1
15 24582 1 1 6 LYS O O -12.839 -3.213 0.475 1.00 . A A . 6 LYS O 1 1
15 24583 1 1 7 ARG C C -8.755 -2.858 1.478 1.00 . A A . 7 ARG C 1 1
15 24584 1 1 7 ARG CA C -10.180 -3.306 1.246 1.00 . A A . 7 ARG CA 1 1
15 24585 1 1 7 ARG CB C -10.231 -4.839 1.171 1.00 . A A . 7 ARG CB 1 1
15 24586 1 1 7 ARG CD C -8.335 -5.508 -0.372 1.00 . A A . 7 ARG CD 1 1
15 24587 1 1 7 ARG CG C -9.844 -5.415 -0.181 1.00 . A A . 7 ARG CG 1 1
15 24588 1 1 7 ARG CZ C -7.097 -7.291 0.810 1.00 . A A . 7 ARG CZ 1 1
15 24589 1 1 7 ARG H H -10.094 -2.157 -0.514 1.00 . A A . 7 ARG H 1 1
15 24590 1 1 7 ARG HA H -10.786 -2.975 2.078 1.00 . A A . 7 ARG HA 1 1
15 24591 1 1 7 ARG HB2 H -9.559 -5.246 1.912 1.00 . A A . 7 ARG HB2 1 1
15 24592 1 1 7 ARG HB3 H -11.237 -5.162 1.398 1.00 . A A . 7 ARG HB3 1 1
15 24593 1 1 7 ARG HD2 H -8.133 -6.128 -1.234 1.00 . A A . 7 ARG HD2 1 1
15 24594 1 1 7 ARG HD3 H -7.949 -4.515 -0.549 1.00 . A A . 7 ARG HD3 1 1
15 24595 1 1 7 ARG HE H -7.580 -5.515 1.595 1.00 . A A . 7 ARG HE 1 1
15 24596 1 1 7 ARG HG2 H -10.264 -6.403 -0.267 1.00 . A A . 7 ARG HG2 1 1
15 24597 1 1 7 ARG HG3 H -10.252 -4.782 -0.951 1.00 . A A . 7 ARG HG3 1 1
15 24598 1 1 7 ARG HH11 H -7.673 -7.781 -1.078 1.00 . A A . 7 ARG HH11 1 1
15 24599 1 1 7 ARG HH12 H -6.750 -8.999 -0.241 1.00 . A A . 7 ARG HH12 1 1
15 24600 1 1 7 ARG HH21 H -6.370 -7.095 2.688 1.00 . A A . 7 ARG HH21 1 1
15 24601 1 1 7 ARG HH22 H -6.039 -8.620 1.923 1.00 . A A . 7 ARG HH22 1 1
15 24602 1 1 7 ARG N N -10.702 -2.683 0.044 1.00 . A A . 7 ARG N 1 1
15 24603 1 1 7 ARG NE N -7.654 -6.081 0.790 1.00 . A A . 7 ARG NE 1 1
15 24604 1 1 7 ARG NH1 N -7.186 -8.087 -0.251 1.00 . A A . 7 ARG NH1 1 1
15 24605 1 1 7 ARG NH2 N -6.450 -7.699 1.892 1.00 . A A . 7 ARG NH2 1 1
15 24606 1 1 7 ARG O O -8.028 -2.560 0.529 1.00 . A A . 7 ARG O 1 1
15 24607 1 1 8 CYS C C -6.103 -3.764 2.756 1.00 . A A . 8 CYS C 1 1
15 24608 1 1 8 CYS CA C -6.992 -2.581 3.096 1.00 . A A . 8 CYS CA 1 1
15 24609 1 1 8 CYS CB C -6.920 -2.297 4.588 1.00 . A A . 8 CYS CB 1 1
15 24610 1 1 8 CYS H H -8.985 -3.140 3.430 1.00 . A A . 8 CYS H 1 1
15 24611 1 1 8 CYS HA H -6.664 -1.711 2.545 1.00 . A A . 8 CYS HA 1 1
15 24612 1 1 8 CYS HB2 H -7.568 -1.465 4.819 1.00 . A A . 8 CYS HB2 1 1
15 24613 1 1 8 CYS HB3 H -7.267 -3.175 5.116 1.00 . A A . 8 CYS HB3 1 1
15 24614 1 1 8 CYS N N -8.351 -2.878 2.729 1.00 . A A . 8 CYS N 1 1
15 24615 1 1 8 CYS O O -6.438 -4.912 3.071 1.00 . A A . 8 CYS O 1 1
15 24616 1 1 8 CYS SG S -5.255 -1.890 5.203 1.00 . A A . 8 CYS SG 1 1
15 24617 1 1 9 ALA C C -2.985 -4.640 2.956 1.00 . A A . 9 ALA C 1 1
15 24618 1 1 9 ALA CA C -4.004 -4.516 1.832 1.00 . A A . 9 ALA CA 1 1
15 24619 1 1 9 ALA CB C -3.315 -4.209 0.513 1.00 . A A . 9 ALA CB 1 1
15 24620 1 1 9 ALA H H -4.757 -2.544 1.939 1.00 . A A . 9 ALA H 1 1
15 24621 1 1 9 ALA HA H -4.534 -5.452 1.730 1.00 . A A . 9 ALA HA 1 1
15 24622 1 1 9 ALA HB1 H -2.390 -4.763 0.453 1.00 . A A . 9 ALA HB1 1 1
15 24623 1 1 9 ALA HB2 H -3.960 -4.494 -0.307 1.00 . A A . 9 ALA HB2 1 1
15 24624 1 1 9 ALA HB3 H -3.106 -3.152 0.454 1.00 . A A . 9 ALA HB3 1 1
15 24625 1 1 9 ALA N N -4.968 -3.482 2.150 1.00 . A A . 9 ALA N 1 1
15 24626 1 1 9 ALA O O -2.062 -5.452 2.889 1.00 . A A . 9 ALA O 1 1
15 24627 1 1 10 GLY C C -2.729 -4.730 6.235 1.00 . A A . 10 GLY C 1 1
15 24628 1 1 10 GLY CA C -2.255 -3.838 5.112 1.00 . A A . 10 GLY CA 1 1
15 24629 1 1 10 GLY H H -3.930 -3.207 3.990 1.00 . A A . 10 GLY H 1 1
15 24630 1 1 10 GLY HA2 H -1.290 -4.185 4.775 1.00 . A A . 10 GLY HA2 1 1
15 24631 1 1 10 GLY HA3 H -2.153 -2.831 5.488 1.00 . A A . 10 GLY HA3 1 1
15 24632 1 1 10 GLY N N -3.165 -3.828 3.991 1.00 . A A . 10 GLY N 1 1
15 24633 1 1 10 GLY O O -2.014 -5.646 6.652 1.00 . A A . 10 GLY O 1 1
15 24634 1 1 11 CYS C C -5.521 -6.250 7.300 1.00 . A A . 11 CYS C 1 1
15 24635 1 1 11 CYS CA C -4.471 -5.272 7.816 1.00 . A A . 11 CYS CA 1 1
15 24636 1 1 11 CYS CB C -5.052 -4.380 8.925 1.00 . A A . 11 CYS CB 1 1
15 24637 1 1 11 CYS H H -4.465 -3.741 6.354 1.00 . A A . 11 CYS H 1 1
15 24638 1 1 11 CYS HA H -3.652 -5.843 8.228 1.00 . A A . 11 CYS HA 1 1
15 24639 1 1 11 CYS HB2 H -5.437 -5.013 9.705 1.00 . A A . 11 CYS HB2 1 1
15 24640 1 1 11 CYS HB3 H -4.259 -3.767 9.330 1.00 . A A . 11 CYS HB3 1 1
15 24641 1 1 11 CYS N N -3.933 -4.473 6.731 1.00 . A A . 11 CYS N 1 1
15 24642 1 1 11 CYS O O -5.775 -7.289 7.912 1.00 . A A . 11 CYS O 1 1
15 24643 1 1 11 CYS SG S -6.409 -3.270 8.420 1.00 . A A . 11 CYS SG 1 1
15 24644 1 1 12 GLY C C -8.525 -6.403 6.158 1.00 . A A . 12 GLY C 1 1
15 24645 1 1 12 GLY CA C -7.160 -6.739 5.602 1.00 . A A . 12 GLY CA 1 1
15 24646 1 1 12 GLY H H -5.904 -5.048 5.759 1.00 . A A . 12 GLY H 1 1
15 24647 1 1 12 GLY HA2 H -7.169 -6.601 4.530 1.00 . A A . 12 GLY HA2 1 1
15 24648 1 1 12 GLY HA3 H -6.937 -7.772 5.822 1.00 . A A . 12 GLY HA3 1 1
15 24649 1 1 12 GLY N N -6.130 -5.902 6.178 1.00 . A A . 12 GLY N 1 1
15 24650 1 1 12 GLY O O -8.793 -6.639 7.337 1.00 . A A . 12 GLY O 1 1
15 24651 1 1 13 GLY C C -11.206 -4.242 4.976 1.00 . A A . 13 GLY C 1 1
15 24652 1 1 13 GLY CA C -10.664 -5.387 5.792 1.00 . A A . 13 GLY CA 1 1
15 24653 1 1 13 GLY H H -9.099 -5.595 4.425 1.00 . A A . 13 GLY H 1 1
15 24654 1 1 13 GLY HA2 H -11.344 -6.223 5.722 1.00 . A A . 13 GLY HA2 1 1
15 24655 1 1 13 GLY HA3 H -10.592 -5.077 6.821 1.00 . A A . 13 GLY HA3 1 1
15 24656 1 1 13 GLY N N -9.367 -5.798 5.338 1.00 . A A . 13 GLY N 1 1
15 24657 1 1 13 GLY O O -10.457 -3.363 4.545 1.00 . A A . 13 GLY O 1 1
15 24658 1 1 14 LYS C C -13.038 -1.887 4.756 1.00 . A A . 14 LYS C 1 1
15 24659 1 1 14 LYS CA C -13.201 -3.217 4.031 1.00 . A A . 14 LYS CA 1 1
15 24660 1 1 14 LYS CB C -14.680 -3.574 3.900 1.00 . A A . 14 LYS CB 1 1
15 24661 1 1 14 LYS CD C -15.361 -5.665 2.685 1.00 . A A . 14 LYS CD 1 1
15 24662 1 1 14 LYS CE C -14.152 -6.530 2.369 1.00 . A A . 14 LYS CE 1 1
15 24663 1 1 14 LYS CG C -15.038 -4.188 2.554 1.00 . A A . 14 LYS CG 1 1
15 24664 1 1 14 LYS H H -13.015 -5.024 5.116 1.00 . A A . 14 LYS H 1 1
15 24665 1 1 14 LYS HA H -12.771 -3.137 3.050 1.00 . A A . 14 LYS HA 1 1
15 24666 1 1 14 LYS HB2 H -14.938 -4.281 4.674 1.00 . A A . 14 LYS HB2 1 1
15 24667 1 1 14 LYS HB3 H -15.268 -2.679 4.032 1.00 . A A . 14 LYS HB3 1 1
15 24668 1 1 14 LYS HD2 H -15.676 -5.866 3.698 1.00 . A A . 14 LYS HD2 1 1
15 24669 1 1 14 LYS HD3 H -16.159 -5.913 2.001 1.00 . A A . 14 LYS HD3 1 1
15 24670 1 1 14 LYS HE2 H -14.180 -6.800 1.323 1.00 . A A . 14 LYS HE2 1 1
15 24671 1 1 14 LYS HE3 H -13.257 -5.962 2.569 1.00 . A A . 14 LYS HE3 1 1
15 24672 1 1 14 LYS HG2 H -15.900 -3.676 2.154 1.00 . A A . 14 LYS HG2 1 1
15 24673 1 1 14 LYS HG3 H -14.201 -4.071 1.882 1.00 . A A . 14 LYS HG3 1 1
15 24674 1 1 14 LYS HZ1 H -13.387 -8.413 2.850 1.00 . A A . 14 LYS HZ1 1 1
15 24675 1 1 14 LYS HZ2 H -15.052 -8.259 3.125 1.00 . A A . 14 LYS HZ2 1 1
15 24676 1 1 14 LYS HZ3 H -13.946 -7.536 4.189 1.00 . A A . 14 LYS HZ3 1 1
15 24677 1 1 14 LYS N N -12.503 -4.271 4.757 1.00 . A A . 14 LYS N 1 1
15 24678 1 1 14 LYS NZ N -14.133 -7.769 3.189 1.00 . A A . 14 LYS NZ 1 1
15 24679 1 1 14 LYS O O -13.271 -1.801 5.962 1.00 . A A . 14 LYS O 1 1
15 24680 1 1 15 ILE C C -13.355 1.347 4.626 1.00 . A A . 15 ILE C 1 1
15 24681 1 1 15 ILE CA C -12.184 0.377 4.694 1.00 . A A . 15 ILE CA 1 1
15 24682 1 1 15 ILE CB C -10.942 1.047 4.072 1.00 . A A . 15 ILE CB 1 1
15 24683 1 1 15 ILE CD1 C -8.666 0.593 3.030 1.00 . A A . 15 ILE CD1 1 1
15 24684 1 1 15 ILE CG1 C -9.945 -0.003 3.576 1.00 . A A . 15 ILE CG1 1 1
15 24685 1 1 15 ILE CG2 C -10.283 1.969 5.089 1.00 . A A . 15 ILE CG2 1 1
15 24686 1 1 15 ILE H H -12.228 -1.047 3.130 1.00 . A A . 15 ILE H 1 1
15 24687 1 1 15 ILE HA H -11.966 0.177 5.735 1.00 . A A . 15 ILE HA 1 1
15 24688 1 1 15 ILE HB H -11.267 1.649 3.235 1.00 . A A . 15 ILE HB 1 1
15 24689 1 1 15 ILE HD11 H -7.850 0.375 3.703 1.00 . A A . 15 ILE HD11 1 1
15 24690 1 1 15 ILE HD12 H -8.455 0.166 2.061 1.00 . A A . 15 ILE HD12 1 1
15 24691 1 1 15 ILE HD13 H -8.778 1.662 2.935 1.00 . A A . 15 ILE HD13 1 1
15 24692 1 1 15 ILE HG12 H -9.682 -0.656 4.394 1.00 . A A . 15 ILE HG12 1 1
15 24693 1 1 15 ILE HG21 H -9.800 2.787 4.573 1.00 . A A . 15 ILE HG21 1 1
15 24694 1 1 15 ILE HG22 H -11.033 2.359 5.761 1.00 . A A . 15 ILE HG22 1 1
15 24695 1 1 15 ILE HG23 H -9.547 1.415 5.652 1.00 . A A . 15 ILE HG23 1 1
15 24696 1 1 15 ILE N N -12.499 -0.894 4.062 1.00 . A A . 15 ILE N 1 1
15 24697 1 1 15 ILE O O -14.194 1.374 5.527 1.00 . A A . 15 ILE O 1 1
15 24698 1 1 16 ALA C C -14.264 4.216 4.687 1.00 . A A . 16 ALA C 1 1
15 24699 1 1 16 ALA CA C -14.332 3.285 3.479 1.00 . A A . 16 ALA CA 1 1
15 24700 1 1 16 ALA CB C -15.737 2.726 3.307 1.00 . A A . 16 ALA CB 1 1
15 24701 1 1 16 ALA H H -12.611 2.167 2.957 1.00 . A A . 16 ALA H 1 1
15 24702 1 1 16 ALA HA H -14.087 3.852 2.592 1.00 . A A . 16 ALA HA 1 1
15 24703 1 1 16 ALA HB1 H -15.811 2.227 2.352 1.00 . A A . 16 ALA HB1 1 1
15 24704 1 1 16 ALA HB2 H -15.943 2.020 4.098 1.00 . A A . 16 ALA HB2 1 1
15 24705 1 1 16 ALA HB3 H -16.455 3.532 3.349 1.00 . A A . 16 ALA HB3 1 1
15 24706 1 1 16 ALA N N -13.345 2.212 3.606 1.00 . A A . 16 ALA N 1 1
15 24707 1 1 16 ALA O O -15.271 4.792 5.108 1.00 . A A . 16 ALA O 1 1
15 24708 1 1 17 ASP C C -12.704 6.630 5.984 1.00 . A A . 17 ASP C 1 1
15 24709 1 1 17 ASP CA C -12.829 5.180 6.409 1.00 . A A . 17 ASP CA 1 1
15 24710 1 1 17 ASP CB C -11.544 4.747 7.122 1.00 . A A . 17 ASP CB 1 1
15 24711 1 1 17 ASP CG C -11.806 3.895 8.349 1.00 . A A . 17 ASP CG 1 1
15 24712 1 1 17 ASP H H -12.317 3.840 4.861 1.00 . A A . 17 ASP H 1 1
15 24713 1 1 17 ASP HA H -13.661 5.080 7.086 1.00 . A A . 17 ASP HA 1 1
15 24714 1 1 17 ASP HB2 H -10.935 4.176 6.435 1.00 . A A . 17 ASP HB2 1 1
15 24715 1 1 17 ASP HB3 H -10.997 5.627 7.429 1.00 . A A . 17 ASP HB3 1 1
15 24716 1 1 17 ASP N N -13.068 4.336 5.246 1.00 . A A . 17 ASP N 1 1
15 24717 1 1 17 ASP O O -12.465 6.921 4.810 1.00 . A A . 17 ASP O 1 1
15 24718 1 1 17 ASP OD1 O -12.737 4.216 9.117 1.00 . A A . 17 ASP OD1 1 1
15 24719 1 1 17 ASP OD2 O -11.070 2.905 8.558 1.00 . A A . 17 ASP OD2 1 1
15 24720 1 1 18 ARG C C -11.054 9.146 6.391 1.00 . A A . 18 ARG C 1 1
15 24721 1 1 18 ARG CA C -12.534 8.937 6.680 1.00 . A A . 18 ARG CA 1 1
15 24722 1 1 18 ARG CB C -12.969 9.790 7.874 1.00 . A A . 18 ARG CB 1 1
15 24723 1 1 18 ARG CD C -12.993 12.068 8.929 1.00 . A A . 18 ARG CD 1 1
15 24724 1 1 18 ARG CG C -12.834 11.286 7.638 1.00 . A A . 18 ARG CG 1 1
15 24725 1 1 18 ARG CZ C -14.325 13.969 9.759 1.00 . A A . 18 ARG CZ 1 1
15 24726 1 1 18 ARG H H -12.898 7.233 7.878 1.00 . A A . 18 ARG H 1 1
15 24727 1 1 18 ARG HA H -13.109 9.216 5.809 1.00 . A A . 18 ARG HA 1 1
15 24728 1 1 18 ARG HB2 H -14.005 9.576 8.094 1.00 . A A . 18 ARG HB2 1 1
15 24729 1 1 18 ARG HB3 H -12.365 9.525 8.728 1.00 . A A . 18 ARG HB3 1 1
15 24730 1 1 18 ARG HD2 H -13.151 11.372 9.739 1.00 . A A . 18 ARG HD2 1 1
15 24731 1 1 18 ARG HD3 H -12.087 12.630 9.110 1.00 . A A . 18 ARG HD3 1 1
15 24732 1 1 18 ARG HE H -14.761 12.879 8.133 1.00 . A A . 18 ARG HE 1 1
15 24733 1 1 18 ARG HG2 H -11.858 11.490 7.224 1.00 . A A . 18 ARG HG2 1 1
15 24734 1 1 18 ARG HG3 H -13.596 11.602 6.942 1.00 . A A . 18 ARG HG3 1 1
15 24735 1 1 18 ARG HH11 H -12.675 13.534 10.867 1.00 . A A . 18 ARG HH11 1 1
15 24736 1 1 18 ARG HH12 H -13.646 14.855 11.451 1.00 . A A . 18 ARG HH12 1 1
15 24737 1 1 18 ARG HH21 H -16.020 14.663 8.880 1.00 . A A . 18 ARG HH21 1 1
15 24738 1 1 18 ARG HH22 H -15.520 15.517 10.309 1.00 . A A . 18 ARG HH22 1 1
15 24739 1 1 18 ARG N N -12.769 7.531 6.949 1.00 . A A . 18 ARG N 1 1
15 24740 1 1 18 ARG NE N -14.121 12.995 8.872 1.00 . A A . 18 ARG NE 1 1
15 24741 1 1 18 ARG NH1 N -13.480 14.137 10.768 1.00 . A A . 18 ARG NH1 1 1
15 24742 1 1 18 ARG NH2 N -15.372 14.778 9.638 1.00 . A A . 18 ARG NH2 1 1
15 24743 1 1 18 ARG O O -10.669 10.014 5.606 1.00 . A A . 18 ARG O 1 1
15 24744 1 1 19 PHE C C -8.266 7.067 6.305 1.00 . A A . 19 PHE C 1 1
15 24745 1 1 19 PHE CA C -8.797 8.380 6.867 1.00 . A A . 19 PHE CA 1 1
15 24746 1 1 19 PHE CB C -8.150 8.650 8.220 1.00 . A A . 19 PHE CB 1 1
15 24747 1 1 19 PHE CD1 C -8.866 11.049 8.375 1.00 . A A . 19 PHE CD1 1 1
15 24748 1 1 19 PHE CD2 C -6.593 10.508 8.847 1.00 . A A . 19 PHE CD2 1 1
15 24749 1 1 19 PHE CE1 C -8.604 12.380 8.622 1.00 . A A . 19 PHE CE1 1 1
15 24750 1 1 19 PHE CE2 C -6.325 11.839 9.096 1.00 . A A . 19 PHE CE2 1 1
15 24751 1 1 19 PHE CG C -7.864 10.098 8.484 1.00 . A A . 19 PHE CG 1 1
15 24752 1 1 19 PHE CZ C -7.331 12.776 8.982 1.00 . A A . 19 PHE CZ 1 1
15 24753 1 1 19 PHE H H -10.617 7.657 7.643 1.00 . A A . 19 PHE H 1 1
15 24754 1 1 19 PHE HA H -8.559 9.186 6.189 1.00 . A A . 19 PHE HA 1 1
15 24755 1 1 19 PHE HB2 H -8.815 8.294 8.995 1.00 . A A . 19 PHE HB2 1 1
15 24756 1 1 19 PHE HB3 H -7.216 8.109 8.278 1.00 . A A . 19 PHE HB3 1 1
15 24757 1 1 19 PHE HD1 H -9.860 10.740 8.089 1.00 . A A . 19 PHE HD1 1 1
15 24758 1 1 19 PHE HD2 H -5.805 9.774 8.935 1.00 . A A . 19 PHE HD2 1 1
15 24759 1 1 19 PHE HE1 H -9.394 13.111 8.534 1.00 . A A . 19 PHE HE1 1 1
15 24760 1 1 19 PHE HE2 H -5.329 12.146 9.378 1.00 . A A . 19 PHE HE2 1 1
15 24761 1 1 19 PHE HZ H -7.121 13.818 9.176 1.00 . A A . 19 PHE HZ 1 1
15 24762 1 1 19 PHE N N -10.236 8.322 7.025 1.00 . A A . 19 PHE N 1 1
15 24763 1 1 19 PHE O O -7.994 6.130 7.054 1.00 . A A . 19 PHE O 1 1
15 24764 1 1 20 LEU C C -6.425 6.233 3.371 1.00 . A A . 20 LEU C 1 1
15 24765 1 1 20 LEU CA C -7.513 5.836 4.360 1.00 . A A . 20 LEU CA 1 1
15 24766 1 1 20 LEU CB C -8.582 4.973 3.648 1.00 . A A . 20 LEU CB 1 1
15 24767 1 1 20 LEU CD1 C -9.447 6.912 2.267 1.00 . A A . 20 LEU CD1 1 1
15 24768 1 1 20 LEU CD2 C -10.656 4.729 2.246 1.00 . A A . 20 LEU CD2 1 1
15 24769 1 1 20 LEU CG C -9.827 5.692 3.093 1.00 . A A . 20 LEU CG 1 1
15 24770 1 1 20 LEU H H -8.276 7.805 4.451 1.00 . A A . 20 LEU H 1 1
15 24771 1 1 20 LEU HA H -7.056 5.242 5.139 1.00 . A A . 20 LEU HA 1 1
15 24772 1 1 20 LEU HB2 H -8.101 4.468 2.823 1.00 . A A . 20 LEU HB2 1 1
15 24773 1 1 20 LEU HB3 H -8.917 4.223 4.349 1.00 . A A . 20 LEU HB3 1 1
15 24774 1 1 20 LEU HD11 H -9.412 6.643 1.221 1.00 . A A . 20 LEU HD11 1 1
15 24775 1 1 20 LEU HD12 H -10.180 7.691 2.415 1.00 . A A . 20 LEU HD12 1 1
15 24776 1 1 20 LEU HD13 H -8.476 7.268 2.579 1.00 . A A . 20 LEU HD13 1 1
15 24777 1 1 20 LEU HD21 H -10.119 3.798 2.129 1.00 . A A . 20 LEU HD21 1 1
15 24778 1 1 20 LEU HD22 H -11.600 4.539 2.735 1.00 . A A . 20 LEU HD22 1 1
15 24779 1 1 20 LEU HD23 H -10.835 5.163 1.272 1.00 . A A . 20 LEU HD23 1 1
15 24780 1 1 20 LEU HG H -10.442 6.024 3.917 1.00 . A A . 20 LEU HG 1 1
15 24781 1 1 20 LEU N N -8.082 7.015 4.996 1.00 . A A . 20 LEU N 1 1
15 24782 1 1 20 LEU O O -6.186 7.417 3.125 1.00 . A A . 20 LEU O 1 1
15 24783 1 1 21 LEU C C -5.066 4.569 0.582 1.00 . A A . 21 LEU C 1 1
15 24784 1 1 21 LEU CA C -4.761 5.429 1.795 1.00 . A A . 21 LEU CA 1 1
15 24785 1 1 21 LEU CB C -3.388 5.053 2.356 1.00 . A A . 21 LEU CB 1 1
15 24786 1 1 21 LEU CD1 C -1.404 6.320 3.171 1.00 . A A . 21 LEU CD1 1 1
15 24787 1 1 21 LEU CD2 C -1.419 5.372 0.863 1.00 . A A . 21 LEU CD2 1 1
15 24788 1 1 21 LEU CG C -2.259 5.993 1.963 1.00 . A A . 21 LEU CG 1 1
15 24789 1 1 21 LEU H H -6.054 4.308 3.021 1.00 . A A . 21 LEU H 1 1
15 24790 1 1 21 LEU HA H -4.753 6.469 1.501 1.00 . A A . 21 LEU HA 1 1
15 24791 1 1 21 LEU HB2 H -3.443 5.025 3.432 1.00 . A A . 21 LEU HB2 1 1
15 24792 1 1 21 LEU HB3 H -3.138 4.064 2.001 1.00 . A A . 21 LEU HB3 1 1
15 24793 1 1 21 LEU HD11 H -1.678 7.292 3.553 1.00 . A A . 21 LEU HD11 1 1
15 24794 1 1 21 LEU HD12 H -1.562 5.574 3.935 1.00 . A A . 21 LEU HD12 1 1
15 24795 1 1 21 LEU HD13 H -0.362 6.327 2.883 1.00 . A A . 21 LEU HD13 1 1
15 24796 1 1 21 LEU HD21 H -0.372 5.464 1.116 1.00 . A A . 21 LEU HD21 1 1
15 24797 1 1 21 LEU HD22 H -1.673 4.328 0.763 1.00 . A A . 21 LEU HD22 1 1
15 24798 1 1 21 LEU HD23 H -1.611 5.882 -0.069 1.00 . A A . 21 LEU HD23 1 1
15 24799 1 1 21 LEU HG H -2.677 6.916 1.589 1.00 . A A . 21 LEU HG 1 1
15 24800 1 1 21 LEU N N -5.792 5.230 2.792 1.00 . A A . 21 LEU N 1 1
15 24801 1 1 21 LEU O O -5.793 3.583 0.679 1.00 . A A . 21 LEU O 1 1
15 24802 1 1 22 TYR C C -3.170 3.932 -2.333 1.00 . A A . 22 TYR C 1 1
15 24803 1 1 22 TYR CA C -4.555 4.085 -1.731 1.00 . A A . 22 TYR CA 1 1
15 24804 1 1 22 TYR CB C -5.516 4.699 -2.763 1.00 . A A . 22 TYR CB 1 1
15 24805 1 1 22 TYR CD1 C -6.467 6.902 -1.949 1.00 . A A . 22 TYR CD1 1 1
15 24806 1 1 22 TYR CD2 C -7.864 4.980 -1.875 1.00 . A A . 22 TYR CD2 1 1
15 24807 1 1 22 TYR CE1 C -7.489 7.671 -1.435 1.00 . A A . 22 TYR CE1 1 1
15 24808 1 1 22 TYR CE2 C -8.896 5.741 -1.366 1.00 . A A . 22 TYR CE2 1 1
15 24809 1 1 22 TYR CG C -6.634 5.543 -2.176 1.00 . A A . 22 TYR CG 1 1
15 24810 1 1 22 TYR CZ C -8.702 7.091 -1.148 1.00 . A A . 22 TYR CZ 1 1
15 24811 1 1 22 TYR H H -3.836 5.664 -0.531 1.00 . A A . 22 TYR H 1 1
15 24812 1 1 22 TYR HA H -4.918 3.111 -1.441 1.00 . A A . 22 TYR HA 1 1
15 24813 1 1 22 TYR HB2 H -4.955 5.323 -3.439 1.00 . A A . 22 TYR HB2 1 1
15 24814 1 1 22 TYR HB3 H -5.973 3.898 -3.327 1.00 . A A . 22 TYR HB3 1 1
15 24815 1 1 22 TYR HD1 H -5.514 7.356 -2.174 1.00 . A A . 22 TYR HD1 1 1
15 24816 1 1 22 TYR HD2 H -8.011 3.923 -2.045 1.00 . A A . 22 TYR HD2 1 1
15 24817 1 1 22 TYR HE1 H -7.337 8.725 -1.265 1.00 . A A . 22 TYR HE1 1 1
15 24818 1 1 22 TYR HE2 H -9.848 5.277 -1.143 1.00 . A A . 22 TYR HE2 1 1
15 24819 1 1 22 TYR HH H -9.355 8.533 -0.048 1.00 . A A . 22 TYR HH 1 1
15 24820 1 1 22 TYR N N -4.450 4.897 -0.534 1.00 . A A . 22 TYR N 1 1
15 24821 1 1 22 TYR O O -2.390 4.886 -2.353 1.00 . A A . 22 TYR O 1 1
15 24822 1 1 22 TYR OH O -9.724 7.863 -0.640 1.00 . A A . 22 TYR OH 1 1
15 24823 1 1 23 ALA C C -1.498 1.353 -4.267 1.00 . A A . 23 ALA C 1 1
15 24824 1 1 23 ALA CA C -1.488 2.473 -3.241 1.00 . A A . 23 ALA CA 1 1
15 24825 1 1 23 ALA CB C -0.528 2.162 -2.100 1.00 . A A . 23 ALA CB 1 1
15 24826 1 1 23 ALA H H -3.451 1.976 -2.626 1.00 . A A . 23 ALA H 1 1
15 24827 1 1 23 ALA HA H -1.153 3.376 -3.721 1.00 . A A . 23 ALA HA 1 1
15 24828 1 1 23 ALA HB1 H -1.056 1.634 -1.318 1.00 . A A . 23 ALA HB1 1 1
15 24829 1 1 23 ALA HB2 H 0.280 1.545 -2.465 1.00 . A A . 23 ALA HB2 1 1
15 24830 1 1 23 ALA HB3 H -0.126 3.082 -1.701 1.00 . A A . 23 ALA HB3 1 1
15 24831 1 1 23 ALA N N -2.818 2.726 -2.725 1.00 . A A . 23 ALA N 1 1
15 24832 1 1 23 ALA O O -1.701 0.184 -3.923 1.00 . A A . 23 ALA O 1 1
15 24833 1 1 24 MET C C -2.633 0.052 -6.745 1.00 . A A . 24 MET C 1 1
15 24834 1 1 24 MET CA C -1.296 0.786 -6.646 1.00 . A A . 24 MET CA 1 1
15 24835 1 1 24 MET CB C -0.143 -0.216 -6.505 1.00 . A A . 24 MET CB 1 1
15 24836 1 1 24 MET CE C 1.181 -0.657 -9.987 1.00 . A A . 24 MET CE 1 1
15 24837 1 1 24 MET CG C 1.086 0.136 -7.335 1.00 . A A . 24 MET CG 1 1
15 24838 1 1 24 MET H H -1.183 2.689 -5.720 1.00 . A A . 24 MET H 1 1
15 24839 1 1 24 MET HA H -1.151 1.356 -7.552 1.00 . A A . 24 MET HA 1 1
15 24840 1 1 24 MET HB2 H 0.153 -0.259 -5.467 1.00 . A A . 24 MET HB2 1 1
15 24841 1 1 24 MET HB3 H -0.491 -1.191 -6.811 1.00 . A A . 24 MET HB3 1 1
15 24842 1 1 24 MET HE1 H 0.229 -0.152 -9.929 1.00 . A A . 24 MET HE1 1 1
15 24843 1 1 24 MET HE2 H 1.931 0.028 -10.355 1.00 . A A . 24 MET HE2 1 1
15 24844 1 1 24 MET HE3 H 1.102 -1.498 -10.661 1.00 . A A . 24 MET HE3 1 1
15 24845 1 1 24 MET HG2 H 0.846 0.971 -7.979 1.00 . A A . 24 MET HG2 1 1
15 24846 1 1 24 MET HG3 H 1.888 0.420 -6.666 1.00 . A A . 24 MET HG3 1 1
15 24847 1 1 24 MET N N -1.307 1.731 -5.529 1.00 . A A . 24 MET N 1 1
15 24848 1 1 24 MET O O -2.689 -1.175 -6.619 1.00 . A A . 24 MET O 1 1
15 24849 1 1 24 MET SD S 1.650 -1.238 -8.358 1.00 . A A . 24 MET SD 1 1
15 24850 1 1 25 ASP C C -5.660 -0.236 -5.784 1.00 . A A . 25 ASP C 1 1
15 24851 1 1 25 ASP CA C -5.073 0.305 -7.088 1.00 . A A . 25 ASP CA 1 1
15 24852 1 1 25 ASP CB C -5.153 -0.771 -8.175 1.00 . A A . 25 ASP CB 1 1
15 24853 1 1 25 ASP CG C -5.757 -0.242 -9.458 1.00 . A A . 25 ASP CG 1 1
15 24854 1 1 25 ASP H H -3.565 1.798 -7.013 1.00 . A A . 25 ASP H 1 1
15 24855 1 1 25 ASP HA H -5.687 1.136 -7.401 1.00 . A A . 25 ASP HA 1 1
15 24856 1 1 25 ASP HB2 H -4.158 -1.132 -8.389 1.00 . A A . 25 ASP HB2 1 1
15 24857 1 1 25 ASP HB3 H -5.761 -1.589 -7.820 1.00 . A A . 25 ASP HB3 1 1
15 24858 1 1 25 ASP N N -3.702 0.826 -6.939 1.00 . A A . 25 ASP N 1 1
15 24859 1 1 25 ASP O O -6.867 -0.143 -5.563 1.00 . A A . 25 ASP O 1 1
15 24860 1 1 25 ASP OD1 O -6.973 0.048 -9.467 1.00 . A A . 25 ASP OD1 1 1
15 24861 1 1 25 ASP OD2 O -5.027 -0.124 -10.468 1.00 . A A . 25 ASP OD2 1 1
15 24862 1 1 26 SER C C -5.306 -0.291 -2.593 1.00 . A A . 26 SER C 1 1
15 24863 1 1 26 SER CA C -5.298 -1.363 -3.673 1.00 . A A . 26 SER CA 1 1
15 24864 1 1 26 SER CB C -4.419 -2.542 -3.257 1.00 . A A . 26 SER CB 1 1
15 24865 1 1 26 SER H H -3.870 -0.852 -5.152 1.00 . A A . 26 SER H 1 1
15 24866 1 1 26 SER HA H -6.308 -1.711 -3.821 1.00 . A A . 26 SER HA 1 1
15 24867 1 1 26 SER HB2 H -3.613 -2.188 -2.628 1.00 . A A . 26 SER HB2 1 1
15 24868 1 1 26 SER HB3 H -5.014 -3.259 -2.711 1.00 . A A . 26 SER HB3 1 1
15 24869 1 1 26 SER HG H -4.094 -2.666 -5.185 1.00 . A A . 26 SER HG 1 1
15 24870 1 1 26 SER N N -4.827 -0.812 -4.934 1.00 . A A . 26 SER N 1 1
15 24871 1 1 26 SER O O -4.517 0.651 -2.638 1.00 . A A . 26 SER O 1 1
15 24872 1 1 26 SER OG O -3.869 -3.177 -4.399 1.00 . A A . 26 SER OG 1 1
15 24873 1 1 27 TYR C C -5.638 0.125 0.648 1.00 . A A . 27 TYR C 1 1
15 24874 1 1 27 TYR CA C -6.359 0.590 -0.605 1.00 . A A . 27 TYR CA 1 1
15 24875 1 1 27 TYR CB C -7.827 0.878 -0.291 1.00 . A A . 27 TYR CB 1 1
15 24876 1 1 27 TYR CD1 C -8.013 1.817 -2.649 1.00 . A A . 27 TYR CD1 1 1
15 24877 1 1 27 TYR CD2 C -9.912 1.951 -1.209 1.00 . A A . 27 TYR CD2 1 1
15 24878 1 1 27 TYR CE1 C -8.735 2.424 -3.661 1.00 . A A . 27 TYR CE1 1 1
15 24879 1 1 27 TYR CE2 C -10.638 2.553 -2.217 1.00 . A A . 27 TYR CE2 1 1
15 24880 1 1 27 TYR CG C -8.591 1.567 -1.403 1.00 . A A . 27 TYR CG 1 1
15 24881 1 1 27 TYR CZ C -10.046 2.786 -3.439 1.00 . A A . 27 TYR CZ 1 1
15 24882 1 1 27 TYR H H -6.848 -1.164 -1.674 1.00 . A A . 27 TYR H 1 1
15 24883 1 1 27 TYR HA H -5.892 1.499 -0.956 1.00 . A A . 27 TYR HA 1 1
15 24884 1 1 27 TYR HB2 H -8.328 -0.055 -0.081 1.00 . A A . 27 TYR HB2 1 1
15 24885 1 1 27 TYR HB3 H -7.878 1.508 0.585 1.00 . A A . 27 TYR HB3 1 1
15 24886 1 1 27 TYR HD1 H -6.977 1.541 -2.819 1.00 . A A . 27 TYR HD1 1 1
15 24887 1 1 27 TYR HD2 H -10.378 1.767 -0.254 1.00 . A A . 27 TYR HD2 1 1
15 24888 1 1 27 TYR HE1 H -8.271 2.608 -4.619 1.00 . A A . 27 TYR HE1 1 1
15 24889 1 1 27 TYR HE2 H -11.668 2.841 -2.043 1.00 . A A . 27 TYR HE2 1 1
15 24890 1 1 27 TYR HH H -10.496 4.301 -4.551 1.00 . A A . 27 TYR HH 1 1
15 24891 1 1 27 TYR N N -6.234 -0.402 -1.659 1.00 . A A . 27 TYR N 1 1
15 24892 1 1 27 TYR O O -5.288 -1.049 0.778 1.00 . A A . 27 TYR O 1 1
15 24893 1 1 27 TYR OH O -10.776 3.373 -4.444 1.00 . A A . 27 TYR OH 1 1
15 24894 1 1 28 TRP C C -5.113 1.703 3.862 1.00 . A A . 28 TRP C 1 1
15 24895 1 1 28 TRP CA C -4.611 0.804 2.742 1.00 . A A . 28 TRP CA 1 1
15 24896 1 1 28 TRP CB C -3.121 1.112 2.530 1.00 . A A . 28 TRP CB 1 1
15 24897 1 1 28 TRP CD1 C -2.470 0.345 0.164 1.00 . A A . 28 TRP CD1 1 1
15 24898 1 1 28 TRP CD2 C -1.508 -0.817 1.815 1.00 . A A . 28 TRP CD2 1 1
15 24899 1 1 28 TRP CE2 C -1.061 -1.331 0.584 1.00 . A A . 28 TRP CE2 1 1
15 24900 1 1 28 TRP CE3 C -1.030 -1.393 2.991 1.00 . A A . 28 TRP CE3 1 1
15 24901 1 1 28 TRP CG C -2.415 0.249 1.528 1.00 . A A . 28 TRP CG 1 1
15 24902 1 1 28 TRP CH2 C 0.279 -2.931 1.672 1.00 . A A . 28 TRP CH2 1 1
15 24903 1 1 28 TRP CZ2 C -0.166 -2.388 0.506 1.00 . A A . 28 TRP CZ2 1 1
15 24904 1 1 28 TRP CZ3 C -0.144 -2.444 2.908 1.00 . A A . 28 TRP CZ3 1 1
15 24905 1 1 28 TRP H H -5.656 1.987 1.346 1.00 . A A . 28 TRP H 1 1
15 24906 1 1 28 TRP HA H -4.735 -0.231 3.016 1.00 . A A . 28 TRP HA 1 1
15 24907 1 1 28 TRP HB2 H -3.025 2.134 2.198 1.00 . A A . 28 TRP HB2 1 1
15 24908 1 1 28 TRP HB3 H -2.608 1.004 3.475 1.00 . A A . 28 TRP HB3 1 1
15 24909 1 1 28 TRP HD1 H -3.071 1.065 -0.372 1.00 . A A . 28 TRP HD1 1 1
15 24910 1 1 28 TRP HE1 H -1.540 -0.744 -1.377 1.00 . A A . 28 TRP HE1 1 1
15 24911 1 1 28 TRP HE3 H -1.334 -1.027 3.956 1.00 . A A . 28 TRP HE3 1 1
15 24912 1 1 28 TRP HH2 H 0.973 -3.758 1.654 1.00 . A A . 28 TRP HH2 1 1
15 24913 1 1 28 TRP HZ2 H 0.190 -2.768 -0.438 1.00 . A A . 28 TRP HZ2 1 1
15 24914 1 1 28 TRP HZ3 H 0.233 -2.903 3.809 1.00 . A A . 28 TRP HZ3 1 1
15 24915 1 1 28 TRP N N -5.364 1.066 1.530 1.00 . A A . 28 TRP N 1 1
15 24916 1 1 28 TRP NE1 N -1.664 -0.607 -0.410 1.00 . A A . 28 TRP NE1 1 1
15 24917 1 1 28 TRP O O -5.806 2.687 3.605 1.00 . A A . 28 TRP O 1 1
15 24918 1 1 29 HIS C C -3.357 3.327 6.105 1.00 . A A . 29 HIS C 1 1
15 24919 1 1 29 HIS CA C -4.649 2.526 6.082 1.00 . A A . 29 HIS CA 1 1
15 24920 1 1 29 HIS CB C -4.902 1.869 7.438 1.00 . A A . 29 HIS CB 1 1
15 24921 1 1 29 HIS CD2 C -7.431 2.212 7.834 1.00 . A A . 29 HIS CD2 1 1
15 24922 1 1 29 HIS CE1 C -7.994 0.102 7.842 1.00 . A A . 29 HIS CE1 1 1
15 24923 1 1 29 HIS CG C -6.323 1.451 7.642 1.00 . A A . 29 HIS CG 1 1
15 24924 1 1 29 HIS H H -3.819 0.857 5.104 1.00 . A A . 29 HIS H 1 1
15 24925 1 1 29 HIS HA H -5.473 3.181 5.836 1.00 . A A . 29 HIS HA 1 1
15 24926 1 1 29 HIS HB2 H -4.280 0.991 7.528 1.00 . A A . 29 HIS HB2 1 1
15 24927 1 1 29 HIS HB3 H -4.644 2.569 8.220 1.00 . A A . 29 HIS HB3 1 1
15 24928 1 1 29 HIS HD2 H -7.474 3.291 7.881 1.00 . A A . 29 HIS HD2 1 1
15 24929 1 1 29 HIS HE1 H -8.585 -0.800 7.898 1.00 . A A . 29 HIS HE1 1 1
15 24930 1 1 29 HIS HE2 H -9.408 1.589 8.231 1.00 . A A . 29 HIS HE2 1 1
15 24931 1 1 29 HIS N N -4.527 1.532 5.031 1.00 . A A . 29 HIS N 1 1
15 24932 1 1 29 HIS ND1 N -6.687 0.131 7.650 1.00 . A A . 29 HIS ND1 1 1
15 24933 1 1 29 HIS NE2 N -8.491 1.347 7.960 1.00 . A A . 29 HIS NE2 1 1
15 24934 1 1 29 HIS O O -2.354 2.880 5.554 1.00 . A A . 29 HIS O 1 1
15 24935 1 1 30 SER C C -1.103 4.687 7.689 1.00 . A A . 30 SER C 1 1
15 24936 1 1 30 SER CA C -2.146 5.306 6.757 1.00 . A A . 30 SER CA 1 1
15 24937 1 1 30 SER CB C -2.464 6.746 7.166 1.00 . A A . 30 SER CB 1 1
15 24938 1 1 30 SER H H -4.177 4.824 7.160 1.00 . A A . 30 SER H 1 1
15 24939 1 1 30 SER HA H -1.740 5.313 5.756 1.00 . A A . 30 SER HA 1 1
15 24940 1 1 30 SER HB2 H -1.612 7.169 7.672 1.00 . A A . 30 SER HB2 1 1
15 24941 1 1 30 SER HB3 H -2.676 7.328 6.280 1.00 . A A . 30 SER HB3 1 1
15 24942 1 1 30 SER HG H -3.517 7.589 8.591 1.00 . A A . 30 SER HG 1 1
15 24943 1 1 30 SER N N -3.355 4.494 6.726 1.00 . A A . 30 SER N 1 1
15 24944 1 1 30 SER O O 0.090 4.964 7.568 1.00 . A A . 30 SER O 1 1
15 24945 1 1 30 SER OG O -3.589 6.806 8.028 1.00 . A A . 30 SER OG 1 1
15 24946 1 1 31 ARG C C -0.274 1.721 8.852 1.00 . A A . 31 ARG C 1 1
15 24947 1 1 31 ARG CA C -0.636 3.077 9.456 1.00 . A A . 31 ARG CA 1 1
15 24948 1 1 31 ARG CB C -1.251 2.886 10.845 1.00 . A A . 31 ARG CB 1 1
15 24949 1 1 31 ARG CD C 0.701 3.631 12.252 1.00 . A A . 31 ARG CD 1 1
15 24950 1 1 31 ARG CG C -0.238 2.485 11.910 1.00 . A A . 31 ARG CG 1 1
15 24951 1 1 31 ARG CZ C 3.033 3.809 13.065 1.00 . A A . 31 ARG CZ 1 1
15 24952 1 1 31 ARG H H -2.507 3.598 8.611 1.00 . A A . 31 ARG H 1 1
15 24953 1 1 31 ARG HA H 0.266 3.666 9.551 1.00 . A A . 31 ARG HA 1 1
15 24954 1 1 31 ARG HB2 H -1.717 3.812 11.151 1.00 . A A . 31 ARG HB2 1 1
15 24955 1 1 31 ARG HB3 H -2.006 2.115 10.789 1.00 . A A . 31 ARG HB3 1 1
15 24956 1 1 31 ARG HD2 H 0.638 4.378 11.475 1.00 . A A . 31 ARG HD2 1 1
15 24957 1 1 31 ARG HD3 H 0.395 4.063 13.194 1.00 . A A . 31 ARG HD3 1 1
15 24958 1 1 31 ARG HE H 2.325 2.340 11.898 1.00 . A A . 31 ARG HE 1 1
15 24959 1 1 31 ARG HG2 H -0.767 2.189 12.803 1.00 . A A . 31 ARG HG2 1 1
15 24960 1 1 31 ARG HG3 H 0.347 1.651 11.542 1.00 . A A . 31 ARG HG3 1 1
15 24961 1 1 31 ARG HH11 H 1.845 5.355 13.640 1.00 . A A . 31 ARG HH11 1 1
15 24962 1 1 31 ARG HH12 H 3.496 5.431 14.200 1.00 . A A . 31 ARG HH12 1 1
15 24963 1 1 31 ARG HH21 H 4.471 2.439 12.649 1.00 . A A . 31 ARG HH21 1 1
15 24964 1 1 31 ARG HH22 H 4.972 3.753 13.672 1.00 . A A . 31 ARG HH22 1 1
15 24965 1 1 31 ARG N N -1.548 3.798 8.575 1.00 . A A . 31 ARG N 1 1
15 24966 1 1 31 ARG NE N 2.088 3.180 12.364 1.00 . A A . 31 ARG NE 1 1
15 24967 1 1 31 ARG NH1 N 2.768 4.952 13.685 1.00 . A A . 31 ARG NH1 1 1
15 24968 1 1 31 ARG NH2 N 4.256 3.296 13.128 1.00 . A A . 31 ARG NH2 1 1
15 24969 1 1 31 ARG O O 0.832 1.220 9.056 1.00 . A A . 31 ARG O 1 1
15 24970 1 1 32 CYS C C -0.028 0.157 6.139 1.00 . A A . 32 CYS C 1 1
15 24971 1 1 32 CYS CA C -0.925 -0.085 7.352 1.00 . A A . 32 CYS CA 1 1
15 24972 1 1 32 CYS CB C -2.247 -0.734 6.942 1.00 . A A . 32 CYS CB 1 1
15 24973 1 1 32 CYS H H -2.021 1.641 7.881 1.00 . A A . 32 CYS H 1 1
15 24974 1 1 32 CYS HA H -0.409 -0.741 8.040 1.00 . A A . 32 CYS HA 1 1
15 24975 1 1 32 CYS HB2 H -2.734 -0.108 6.208 1.00 . A A . 32 CYS HB2 1 1
15 24976 1 1 32 CYS HB3 H -2.046 -1.702 6.507 1.00 . A A . 32 CYS HB3 1 1
15 24977 1 1 32 CYS N N -1.178 1.174 8.042 1.00 . A A . 32 CYS N 1 1
15 24978 1 1 32 CYS O O 0.712 -0.730 5.707 1.00 . A A . 32 CYS O 1 1
15 24979 1 1 32 CYS SG S -3.407 -0.976 8.329 1.00 . A A . 32 CYS SG 1 1
15 24980 1 1 33 LEU C C 2.387 1.965 5.515 1.00 . A A . 33 LEU C 1 1
15 24981 1 1 33 LEU CA C 1.043 1.890 4.795 1.00 . A A . 33 LEU CA 1 1
15 24982 1 1 33 LEU CB C 0.640 3.279 4.281 1.00 . A A . 33 LEU CB 1 1
15 24983 1 1 33 LEU CD1 C 2.084 3.871 2.316 1.00 . A A . 33 LEU CD1 1 1
15 24984 1 1 33 LEU CD2 C 0.215 2.306 1.983 1.00 . A A . 33 LEU CD2 1 1
15 24985 1 1 33 LEU CG C 0.691 3.508 2.763 1.00 . A A . 33 LEU CG 1 1
15 24986 1 1 33 LEU H H -0.470 2.092 6.242 1.00 . A A . 33 LEU H 1 1
15 24987 1 1 33 LEU HA H 1.100 1.189 3.975 1.00 . A A . 33 LEU HA 1 1
15 24988 1 1 33 LEU HB2 H -0.371 3.471 4.608 1.00 . A A . 33 LEU HB2 1 1
15 24989 1 1 33 LEU HB3 H 1.287 4.006 4.749 1.00 . A A . 33 LEU HB3 1 1
15 24990 1 1 33 LEU HD11 H 2.284 3.389 1.366 1.00 . A A . 33 LEU HD11 1 1
15 24991 1 1 33 LEU HD12 H 2.154 4.941 2.202 1.00 . A A . 33 LEU HD12 1 1
15 24992 1 1 33 LEU HD13 H 2.797 3.534 3.051 1.00 . A A . 33 LEU HD13 1 1
15 24993 1 1 33 LEU HD21 H 0.260 2.534 0.925 1.00 . A A . 33 LEU HD21 1 1
15 24994 1 1 33 LEU HD22 H 0.856 1.465 2.196 1.00 . A A . 33 LEU HD22 1 1
15 24995 1 1 33 LEU HD23 H -0.800 2.072 2.262 1.00 . A A . 33 LEU HD23 1 1
15 24996 1 1 33 LEU HG H 0.044 4.338 2.516 1.00 . A A . 33 LEU HG 1 1
15 24997 1 1 33 LEU N N 0.052 1.424 5.752 1.00 . A A . 33 LEU N 1 1
15 24998 1 1 33 LEU O O 2.708 2.986 6.128 1.00 . A A . 33 LEU O 1 1
15 24999 1 1 34 LYS C C 5.341 0.044 5.955 1.00 . A A . 34 LYS C 1 1
15 25000 1 1 34 LYS CA C 4.129 0.691 6.615 1.00 . A A . 34 LYS CA 1 1
15 25001 1 1 34 LYS CB C 3.705 -0.116 7.857 1.00 . A A . 34 LYS CB 1 1
15 25002 1 1 34 LYS CD C 2.947 -2.425 7.165 1.00 . A A . 34 LYS CD 1 1
15 25003 1 1 34 LYS CE C 3.379 -3.006 5.826 1.00 . A A . 34 LYS CE 1 1
15 25004 1 1 34 LYS CG C 4.055 -1.601 7.803 1.00 . A A . 34 LYS CG 1 1
15 25005 1 1 34 LYS H H 2.576 -0.010 5.368 1.00 . A A . 34 LYS H 1 1
15 25006 1 1 34 LYS HA H 4.404 1.686 6.928 1.00 . A A . 34 LYS HA 1 1
15 25007 1 1 34 LYS HB2 H 4.186 0.310 8.725 1.00 . A A . 34 LYS HB2 1 1
15 25008 1 1 34 LYS HB3 H 2.634 -0.027 7.979 1.00 . A A . 34 LYS HB3 1 1
15 25009 1 1 34 LYS HD2 H 2.691 -3.238 7.829 1.00 . A A . 34 LYS HD2 1 1
15 25010 1 1 34 LYS HD3 H 2.084 -1.796 7.012 1.00 . A A . 34 LYS HD3 1 1
15 25011 1 1 34 LYS HE2 H 4.289 -2.516 5.512 1.00 . A A . 34 LYS HE2 1 1
15 25012 1 1 34 LYS HE3 H 3.562 -4.063 5.949 1.00 . A A . 34 LYS HE3 1 1
15 25013 1 1 34 LYS HG2 H 4.957 -1.725 7.225 1.00 . A A . 34 LYS HG2 1 1
15 25014 1 1 34 LYS HG3 H 4.220 -1.956 8.810 1.00 . A A . 34 LYS HG3 1 1
15 25015 1 1 34 LYS HZ1 H 1.771 -3.679 4.679 1.00 . A A . 34 LYS HZ1 1 1
15 25016 1 1 34 LYS HZ2 H 2.786 -2.590 3.857 1.00 . A A . 34 LYS HZ2 1 1
15 25017 1 1 34 LYS HZ3 H 1.708 -2.026 5.041 1.00 . A A . 34 LYS HZ3 1 1
15 25018 1 1 34 LYS N N 3.002 0.807 5.700 1.00 . A A . 34 LYS N 1 1
15 25019 1 1 34 LYS NZ N 2.341 -2.812 4.779 1.00 . A A . 34 LYS NZ 1 1
15 25020 1 1 34 LYS O O 5.226 -0.644 4.944 1.00 . A A . 34 LYS O 1 1
15 25021 1 1 35 CYS C C 7.777 -1.842 6.503 1.00 . A A . 35 CYS C 1 1
15 25022 1 1 35 CYS CA C 7.737 -0.362 6.151 1.00 . A A . 35 CYS CA 1 1
15 25023 1 1 35 CYS CB C 8.884 0.336 6.874 1.00 . A A . 35 CYS CB 1 1
15 25024 1 1 35 CYS H H 6.487 0.767 7.408 1.00 . A A . 35 CYS H 1 1
15 25025 1 1 35 CYS HA H 7.839 -0.232 5.085 1.00 . A A . 35 CYS HA 1 1
15 25026 1 1 35 CYS HB2 H 8.516 1.264 7.285 1.00 . A A . 35 CYS HB2 1 1
15 25027 1 1 35 CYS HB3 H 9.212 -0.297 7.684 1.00 . A A . 35 CYS HB3 1 1
15 25028 1 1 35 CYS N N 6.488 0.233 6.588 1.00 . A A . 35 CYS N 1 1
15 25029 1 1 35 CYS O O 7.133 -2.271 7.455 1.00 . A A . 35 CYS O 1 1
15 25030 1 1 35 CYS SG S 10.341 0.740 5.865 1.00 . A A . 35 CYS SG 1 1
15 25031 1 1 36 SER C C 10.282 -3.820 7.263 1.00 . A A . 36 SER C 1 1
15 25032 1 1 36 SER CA C 9.050 -3.888 6.371 1.00 . A A . 36 SER CA 1 1
15 25033 1 1 36 SER CB C 9.296 -4.817 5.183 1.00 . A A . 36 SER CB 1 1
15 25034 1 1 36 SER H H 9.342 -2.092 5.289 1.00 . A A . 36 SER H 1 1
15 25035 1 1 36 SER HA H 8.214 -4.257 6.949 1.00 . A A . 36 SER HA 1 1
15 25036 1 1 36 SER HB2 H 10.306 -4.685 4.825 1.00 . A A . 36 SER HB2 1 1
15 25037 1 1 36 SER HB3 H 9.154 -5.842 5.492 1.00 . A A . 36 SER HB3 1 1
15 25038 1 1 36 SER HG H 8.098 -3.614 4.209 1.00 . A A . 36 SER HG 1 1
15 25039 1 1 36 SER N N 8.728 -2.547 5.915 1.00 . A A . 36 SER N 1 1
15 25040 1 1 36 SER O O 10.885 -4.837 7.605 1.00 . A A . 36 SER O 1 1
15 25041 1 1 36 SER OG O 8.396 -4.529 4.128 1.00 . A A . 36 SER OG 1 1
15 25042 1 1 37 SER C C 11.600 -1.551 9.591 1.00 . A A . 37 SER C 1 1
15 25043 1 1 37 SER CA C 11.905 -2.362 8.328 1.00 . A A . 37 SER CA 1 1
15 25044 1 1 37 SER CB C 12.943 -1.652 7.456 1.00 . A A . 37 SER CB 1 1
15 25045 1 1 37 SER H H 10.210 -1.824 7.193 1.00 . A A . 37 SER H 1 1
15 25046 1 1 37 SER HA H 12.298 -3.323 8.624 1.00 . A A . 37 SER HA 1 1
15 25047 1 1 37 SER HB2 H 13.034 -0.623 7.770 1.00 . A A . 37 SER HB2 1 1
15 25048 1 1 37 SER HB3 H 13.898 -2.147 7.559 1.00 . A A . 37 SER HB3 1 1
15 25049 1 1 37 SER HG H 11.941 -0.957 5.908 1.00 . A A . 37 SER HG 1 1
15 25050 1 1 37 SER N N 10.700 -2.594 7.556 1.00 . A A . 37 SER N 1 1
15 25051 1 1 37 SER O O 11.545 -2.108 10.689 1.00 . A A . 37 SER O 1 1
15 25052 1 1 37 SER OG O 12.559 -1.681 6.086 1.00 . A A . 37 SER OG 1 1
15 25053 1 1 38 CYS C C 9.669 0.516 11.009 1.00 . A A . 38 CYS C 1 1
15 25054 1 1 38 CYS CA C 11.134 0.621 10.584 1.00 . A A . 38 CYS CA 1 1
15 25055 1 1 38 CYS CB C 11.508 2.078 10.270 1.00 . A A . 38 CYS CB 1 1
15 25056 1 1 38 CYS H H 11.490 0.156 8.549 1.00 . A A . 38 CYS H 1 1
15 25057 1 1 38 CYS HA H 11.750 0.275 11.403 1.00 . A A . 38 CYS HA 1 1
15 25058 1 1 38 CYS HB2 H 11.441 2.656 11.178 1.00 . A A . 38 CYS HB2 1 1
15 25059 1 1 38 CYS HB3 H 12.527 2.107 9.910 1.00 . A A . 38 CYS HB3 1 1
15 25060 1 1 38 CYS N N 11.408 -0.242 9.440 1.00 . A A . 38 CYS N 1 1
15 25061 1 1 38 CYS O O 9.334 0.738 12.173 1.00 . A A . 38 CYS O 1 1
15 25062 1 1 38 CYS SG S 10.460 2.902 9.022 1.00 . A A . 38 CYS SG 1 1
15 25063 1 1 39 GLN C C 6.779 1.276 10.886 1.00 . A A . 39 GLN C 1 1
15 25064 1 1 39 GLN CA C 7.377 0.012 10.285 1.00 . A A . 39 GLN CA 1 1
15 25065 1 1 39 GLN CB C 7.089 -1.189 11.190 1.00 . A A . 39 GLN CB 1 1
15 25066 1 1 39 GLN CD C 7.659 -3.619 11.577 1.00 . A A . 39 GLN CD 1 1
15 25067 1 1 39 GLN CG C 7.439 -2.523 10.555 1.00 . A A . 39 GLN CG 1 1
15 25068 1 1 39 GLN H H 9.163 0.009 9.149 1.00 . A A . 39 GLN H 1 1
15 25069 1 1 39 GLN HA H 6.913 -0.162 9.326 1.00 . A A . 39 GLN HA 1 1
15 25070 1 1 39 GLN HB2 H 7.662 -1.086 12.101 1.00 . A A . 39 GLN HB2 1 1
15 25071 1 1 39 GLN HB3 H 6.034 -1.195 11.435 1.00 . A A . 39 GLN HB3 1 1
15 25072 1 1 39 GLN HE21 H 6.493 -4.847 10.534 1.00 . A A . 39 GLN HE21 1 1
15 25073 1 1 39 GLN HE22 H 7.183 -5.507 11.984 1.00 . A A . 39 GLN HE22 1 1
15 25074 1 1 39 GLN HG2 H 6.633 -2.820 9.902 1.00 . A A . 39 GLN HG2 1 1
15 25075 1 1 39 GLN HG3 H 8.344 -2.405 9.977 1.00 . A A . 39 GLN HG3 1 1
15 25076 1 1 39 GLN N N 8.814 0.164 10.052 1.00 . A A . 39 GLN N 1 1
15 25077 1 1 39 GLN NE2 N 7.051 -4.769 11.346 1.00 . A A . 39 GLN NE2 1 1
15 25078 1 1 39 GLN O O 5.906 1.216 11.756 1.00 . A A . 39 GLN O 1 1
15 25079 1 1 39 GLN OE1 O 8.368 -3.430 12.569 1.00 . A A . 39 GLN OE1 1 1
15 25080 1 1 40 ALA C C 5.457 4.043 10.078 1.00 . A A . 40 ALA C 1 1
15 25081 1 1 40 ALA CA C 6.716 3.693 10.860 1.00 . A A . 40 ALA CA 1 1
15 25082 1 1 40 ALA CB C 7.770 4.779 10.708 1.00 . A A . 40 ALA CB 1 1
15 25083 1 1 40 ALA H H 7.926 2.414 9.709 1.00 . A A . 40 ALA H 1 1
15 25084 1 1 40 ALA HA H 6.469 3.601 11.908 1.00 . A A . 40 ALA HA 1 1
15 25085 1 1 40 ALA HB1 H 7.409 5.539 10.029 1.00 . A A . 40 ALA HB1 1 1
15 25086 1 1 40 ALA HB2 H 7.972 5.226 11.670 1.00 . A A . 40 ALA HB2 1 1
15 25087 1 1 40 ALA HB3 H 8.679 4.348 10.312 1.00 . A A . 40 ALA HB3 1 1
15 25088 1 1 40 ALA N N 7.237 2.422 10.406 1.00 . A A . 40 ALA N 1 1
15 25089 1 1 40 ALA O O 4.802 3.165 9.504 1.00 . A A . 40 ALA O 1 1
15 25090 1 1 41 GLN C C 4.491 6.154 7.803 1.00 . A A . 41 GLN C 1 1
15 25091 1 1 41 GLN CA C 4.037 5.779 9.204 1.00 . A A . 41 GLN CA 1 1
15 25092 1 1 41 GLN CB C 3.361 6.967 9.885 1.00 . A A . 41 GLN CB 1 1
15 25093 1 1 41 GLN CD C 0.892 7.256 10.350 1.00 . A A . 41 GLN CD 1 1
15 25094 1 1 41 GLN CG C 1.994 7.291 9.310 1.00 . A A . 41 GLN CG 1 1
15 25095 1 1 41 GLN H H 5.780 5.978 10.376 1.00 . A A . 41 GLN H 1 1
15 25096 1 1 41 GLN HA H 3.331 4.964 9.135 1.00 . A A . 41 GLN HA 1 1
15 25097 1 1 41 GLN HB2 H 3.245 6.748 10.936 1.00 . A A . 41 GLN HB2 1 1
15 25098 1 1 41 GLN HB3 H 3.991 7.837 9.773 1.00 . A A . 41 GLN HB3 1 1
15 25099 1 1 41 GLN HE21 H -0.125 5.954 9.254 1.00 . A A . 41 GLN HE21 1 1
15 25100 1 1 41 GLN HE22 H -0.879 6.439 10.739 1.00 . A A . 41 GLN HE22 1 1
15 25101 1 1 41 GLN HG2 H 2.025 8.280 8.877 1.00 . A A . 41 GLN HG2 1 1
15 25102 1 1 41 GLN HG3 H 1.763 6.571 8.539 1.00 . A A . 41 GLN HG3 1 1
15 25103 1 1 41 GLN N N 5.169 5.320 9.981 1.00 . A A . 41 GLN N 1 1
15 25104 1 1 41 GLN NE2 N -0.135 6.468 10.091 1.00 . A A . 41 GLN NE2 1 1
15 25105 1 1 41 GLN O O 4.854 7.301 7.535 1.00 . A A . 41 GLN O 1 1
15 25106 1 1 41 GLN OE1 O 0.964 7.931 11.376 1.00 . A A . 41 GLN OE1 1 1
15 25107 1 1 42 LEU C C 3.853 6.025 4.732 1.00 . A A . 42 LEU C 1 1
15 25108 1 1 42 LEU CA C 4.962 5.383 5.554 1.00 . A A . 42 LEU CA 1 1
15 25109 1 1 42 LEU CB C 5.398 4.058 4.923 1.00 . A A . 42 LEU CB 1 1
15 25110 1 1 42 LEU CD1 C 7.529 3.919 6.251 1.00 . A A . 42 LEU CD1 1 1
15 25111 1 1 42 LEU CD2 C 7.231 2.492 4.225 1.00 . A A . 42 LEU CD2 1 1
15 25112 1 1 42 LEU CG C 6.911 3.834 4.863 1.00 . A A . 42 LEU CG 1 1
15 25113 1 1 42 LEU H H 4.236 4.269 7.198 1.00 . A A . 42 LEU H 1 1
15 25114 1 1 42 LEU HA H 5.806 6.055 5.583 1.00 . A A . 42 LEU HA 1 1
15 25115 1 1 42 LEU HB2 H 4.957 3.252 5.491 1.00 . A A . 42 LEU HB2 1 1
15 25116 1 1 42 LEU HB3 H 5.012 4.019 3.915 1.00 . A A . 42 LEU HB3 1 1
15 25117 1 1 42 LEU HD11 H 8.601 4.014 6.163 1.00 . A A . 42 LEU HD11 1 1
15 25118 1 1 42 LEU HD12 H 7.134 4.780 6.769 1.00 . A A . 42 LEU HD12 1 1
15 25119 1 1 42 LEU HD13 H 7.291 3.024 6.806 1.00 . A A . 42 LEU HD13 1 1
15 25120 1 1 42 LEU HD21 H 6.389 2.166 3.632 1.00 . A A . 42 LEU HD21 1 1
15 25121 1 1 42 LEU HD22 H 8.099 2.593 3.592 1.00 . A A . 42 LEU HD22 1 1
15 25122 1 1 42 LEU HD23 H 7.431 1.765 4.998 1.00 . A A . 42 LEU HD23 1 1
15 25123 1 1 42 LEU HG H 7.354 4.606 4.252 1.00 . A A . 42 LEU HG 1 1
15 25124 1 1 42 LEU N N 4.515 5.170 6.920 1.00 . A A . 42 LEU N 1 1
15 25125 1 1 42 LEU O O 4.067 6.452 3.601 1.00 . A A . 42 LEU O 1 1
15 25126 1 1 43 GLY C C 1.288 8.158 5.237 1.00 . A A . 43 GLY C 1 1
15 25127 1 1 43 GLY CA C 1.564 6.779 4.679 1.00 . A A . 43 GLY CA 1 1
15 25128 1 1 43 GLY H H 2.580 5.811 6.252 1.00 . A A . 43 GLY H 1 1
15 25129 1 1 43 GLY HA2 H 1.780 6.867 3.624 1.00 . A A . 43 GLY HA2 1 1
15 25130 1 1 43 GLY HA3 H 0.684 6.166 4.807 1.00 . A A . 43 GLY HA3 1 1
15 25131 1 1 43 GLY N N 2.680 6.140 5.337 1.00 . A A . 43 GLY N 1 1
15 25132 1 1 43 GLY O O 0.135 8.562 5.379 1.00 . A A . 43 GLY O 1 1
15 25133 1 1 44 ASP C C 3.516 11.005 5.688 1.00 . A A . 44 ASP C 1 1
15 25134 1 1 44 ASP CA C 2.260 10.236 6.066 1.00 . A A . 44 ASP CA 1 1
15 25135 1 1 44 ASP CB C 2.091 10.227 7.586 1.00 . A A . 44 ASP CB 1 1
15 25136 1 1 44 ASP CG C 0.881 11.010 8.050 1.00 . A A . 44 ASP CG 1 1
15 25137 1 1 44 ASP H H 3.246 8.488 5.400 1.00 . A A . 44 ASP H 1 1
15 25138 1 1 44 ASP HA H 1.405 10.710 5.610 1.00 . A A . 44 ASP HA 1 1
15 25139 1 1 44 ASP HB2 H 1.982 9.206 7.921 1.00 . A A . 44 ASP HB2 1 1
15 25140 1 1 44 ASP HB3 H 2.972 10.657 8.040 1.00 . A A . 44 ASP HB3 1 1
15 25141 1 1 44 ASP N N 2.357 8.876 5.547 1.00 . A A . 44 ASP N 1 1
15 25142 1 1 44 ASP O O 4.216 11.547 6.545 1.00 . A A . 44 ASP O 1 1
15 25143 1 1 44 ASP OD1 O 0.957 12.253 8.122 1.00 . A A . 44 ASP OD1 1 1
15 25144 1 1 44 ASP OD2 O -0.156 10.387 8.365 1.00 . A A . 44 ASP OD2 1 1
15 25145 1 1 45 ILE C C 4.940 12.213 2.613 1.00 . A A . 45 ILE C 1 1
15 25146 1 1 45 ILE CA C 5.135 11.461 3.926 1.00 . A A . 45 ILE CA 1 1
15 25147 1 1 45 ILE CB C 6.180 10.344 3.702 1.00 . A A . 45 ILE CB 1 1
15 25148 1 1 45 ILE CD1 C 6.158 8.925 1.589 1.00 . A A . 45 ILE CD1 1 1
15 25149 1 1 45 ILE CG1 C 5.548 9.164 2.949 1.00 . A A . 45 ILE CG1 1 1
15 25150 1 1 45 ILE CG2 C 6.769 9.883 5.027 1.00 . A A . 45 ILE CG2 1 1
15 25151 1 1 45 ILE H H 3.321 10.371 3.807 1.00 . A A . 45 ILE H 1 1
15 25152 1 1 45 ILE HA H 5.519 12.141 4.672 1.00 . A A . 45 ILE HA 1 1
15 25153 1 1 45 ILE HB H 6.981 10.751 3.105 1.00 . A A . 45 ILE HB 1 1
15 25154 1 1 45 ILE HD11 H 6.681 9.812 1.268 1.00 . A A . 45 ILE HD11 1 1
15 25155 1 1 45 ILE HD12 H 6.853 8.098 1.647 1.00 . A A . 45 ILE HD12 1 1
15 25156 1 1 45 ILE HD13 H 5.379 8.689 0.880 1.00 . A A . 45 ILE HD13 1 1
15 25157 1 1 45 ILE HG12 H 5.668 8.257 3.528 1.00 . A A . 45 ILE HG12 1 1
15 25158 1 1 45 ILE HG21 H 6.013 9.361 5.595 1.00 . A A . 45 ILE HG21 1 1
15 25159 1 1 45 ILE HG22 H 7.601 9.220 4.839 1.00 . A A . 45 ILE HG22 1 1
15 25160 1 1 45 ILE HG23 H 7.112 10.741 5.587 1.00 . A A . 45 ILE HG23 1 1
15 25161 1 1 45 ILE N N 3.877 10.907 4.417 1.00 . A A . 45 ILE N 1 1
15 25162 1 1 45 ILE O O 5.905 12.502 1.905 1.00 . A A . 45 ILE O 1 1
15 25163 1 1 46 GLY C C 2.952 11.937 -0.033 1.00 . A A . 46 GLY C 1 1
15 25164 1 1 46 GLY CA C 3.393 13.006 0.942 1.00 . A A . 46 GLY CA 1 1
15 25165 1 1 46 GLY H H 2.956 12.086 2.796 1.00 . A A . 46 GLY H 1 1
15 25166 1 1 46 GLY HA2 H 2.605 13.738 1.051 1.00 . A A . 46 GLY HA2 1 1
15 25167 1 1 46 GLY HA3 H 4.278 13.490 0.558 1.00 . A A . 46 GLY HA3 1 1
15 25168 1 1 46 GLY N N 3.688 12.423 2.236 1.00 . A A . 46 GLY N 1 1
15 25169 1 1 46 GLY O O 2.112 11.102 0.313 1.00 . A A . 46 GLY O 1 1
15 25170 1 1 47 THR C C 4.715 10.219 -2.684 1.00 . A A . 47 THR C 1 1
15 25171 1 1 47 THR CA C 3.416 10.683 -2.028 1.00 . A A . 47 THR CA 1 1
15 25172 1 1 47 THR CB C 2.360 11.020 -3.113 1.00 . A A . 47 THR CB 1 1
15 25173 1 1 47 THR CG2 C 2.611 12.388 -3.736 1.00 . A A . 47 THR CG2 1 1
15 25174 1 1 47 THR H H 4.424 12.402 -1.307 1.00 . A A . 47 THR H 1 1
15 25175 1 1 47 THR HA H 3.029 9.875 -1.424 1.00 . A A . 47 THR HA 1 1
15 25176 1 1 47 THR HB H 1.387 11.036 -2.642 1.00 . A A . 47 THR HB 1 1
15 25177 1 1 47 THR HG1 H 1.960 10.388 -4.947 1.00 . A A . 47 THR HG1 1 1
15 25178 1 1 47 THR HG21 H 2.141 13.151 -3.133 1.00 . A A . 47 THR HG21 1 1
15 25179 1 1 47 THR HG22 H 2.198 12.410 -4.732 1.00 . A A . 47 THR HG22 1 1
15 25180 1 1 47 THR HG23 H 3.674 12.572 -3.783 1.00 . A A . 47 THR HG23 1 1
15 25181 1 1 47 THR N N 3.647 11.817 -1.151 1.00 . A A . 47 THR N 1 1
15 25182 1 1 47 THR O O 5.120 10.707 -3.740 1.00 . A A . 47 THR O 1 1
15 25183 1 1 47 THR OG1 O 2.356 10.018 -4.140 1.00 . A A . 47 THR OG1 1 1
15 25184 1 1 48 SER C C 6.620 7.139 -2.016 1.00 . A A . 48 SER C 1 1
15 25185 1 1 48 SER CA C 6.415 8.474 -2.717 1.00 . A A . 48 SER CA 1 1
15 25186 1 1 48 SER CB C 7.698 9.314 -2.655 1.00 . A A . 48 SER CB 1 1
15 25187 1 1 48 SER H H 4.866 8.775 -1.323 1.00 . A A . 48 SER H 1 1
15 25188 1 1 48 SER HA H 6.165 8.286 -3.751 1.00 . A A . 48 SER HA 1 1
15 25189 1 1 48 SER HB2 H 8.503 8.707 -2.269 1.00 . A A . 48 SER HB2 1 1
15 25190 1 1 48 SER HB3 H 7.952 9.652 -3.649 1.00 . A A . 48 SER HB3 1 1
15 25191 1 1 48 SER HG H 6.634 10.493 -1.506 1.00 . A A . 48 SER HG 1 1
15 25192 1 1 48 SER N N 5.289 9.169 -2.114 1.00 . A A . 48 SER N 1 1
15 25193 1 1 48 SER O O 6.956 7.113 -0.839 1.00 . A A . 48 SER O 1 1
15 25194 1 1 48 SER OG O 7.546 10.449 -1.814 1.00 . A A . 48 SER OG 1 1
15 25195 1 1 49 SER C C 7.876 4.104 -2.685 1.00 . A A . 49 SER C 1 1
15 25196 1 1 49 SER CA C 6.624 4.738 -2.101 1.00 . A A . 49 SER CA 1 1
15 25197 1 1 49 SER CB C 5.410 3.846 -2.326 1.00 . A A . 49 SER CB 1 1
15 25198 1 1 49 SER H H 6.128 6.096 -3.642 1.00 . A A . 49 SER H 1 1
15 25199 1 1 49 SER HA H 6.768 4.884 -1.039 1.00 . A A . 49 SER HA 1 1
15 25200 1 1 49 SER HB2 H 5.710 2.804 -2.277 1.00 . A A . 49 SER HB2 1 1
15 25201 1 1 49 SER HB3 H 4.676 4.042 -1.555 1.00 . A A . 49 SER HB3 1 1
15 25202 1 1 49 SER HG H 3.873 4.232 -3.482 1.00 . A A . 49 SER HG 1 1
15 25203 1 1 49 SER N N 6.409 6.039 -2.707 1.00 . A A . 49 SER N 1 1
15 25204 1 1 49 SER O O 8.484 4.661 -3.594 1.00 . A A . 49 SER O 1 1
15 25205 1 1 49 SER OG O 4.828 4.109 -3.589 1.00 . A A . 49 SER OG 1 1
15 25206 1 1 50 TYR C C 9.064 0.784 -3.037 1.00 . A A . 50 TYR C 1 1
15 25207 1 1 50 TYR CA C 9.395 2.240 -2.767 1.00 . A A . 50 TYR CA 1 1
15 25208 1 1 50 TYR CB C 10.596 2.347 -1.825 1.00 . A A . 50 TYR CB 1 1
15 25209 1 1 50 TYR CD1 C 11.989 3.718 -3.427 1.00 . A A . 50 TYR CD1 1 1
15 25210 1 1 50 TYR CD2 C 11.894 4.404 -1.151 1.00 . A A . 50 TYR CD2 1 1
15 25211 1 1 50 TYR CE1 C 12.827 4.778 -3.715 1.00 . A A . 50 TYR CE1 1 1
15 25212 1 1 50 TYR CE2 C 12.731 5.464 -1.430 1.00 . A A . 50 TYR CE2 1 1
15 25213 1 1 50 TYR CG C 11.510 3.511 -2.139 1.00 . A A . 50 TYR CG 1 1
15 25214 1 1 50 TYR CZ C 13.194 5.648 -2.715 1.00 . A A . 50 TYR CZ 1 1
15 25215 1 1 50 TYR H H 7.702 2.485 -1.516 1.00 . A A . 50 TYR H 1 1
15 25216 1 1 50 TYR HA H 9.640 2.718 -3.703 1.00 . A A . 50 TYR HA 1 1
15 25217 1 1 50 TYR HB2 H 10.241 2.468 -0.812 1.00 . A A . 50 TYR HB2 1 1
15 25218 1 1 50 TYR HB3 H 11.178 1.438 -1.891 1.00 . A A . 50 TYR HB3 1 1
15 25219 1 1 50 TYR HD1 H 11.697 3.035 -4.212 1.00 . A A . 50 TYR HD1 1 1
15 25220 1 1 50 TYR HD2 H 11.531 4.259 -0.144 1.00 . A A . 50 TYR HD2 1 1
15 25221 1 1 50 TYR HE1 H 13.191 4.919 -4.721 1.00 . A A . 50 TYR HE1 1 1
15 25222 1 1 50 TYR HE2 H 13.018 6.146 -0.645 1.00 . A A . 50 TYR HE2 1 1
15 25223 1 1 50 TYR HH H 14.657 6.442 -3.683 1.00 . A A . 50 TYR HH 1 1
15 25224 1 1 50 TYR N N 8.246 2.928 -2.208 1.00 . A A . 50 TYR N 1 1
15 25225 1 1 50 TYR O O 9.050 -0.048 -2.128 1.00 . A A . 50 TYR O 1 1
15 25226 1 1 50 TYR OH O 14.031 6.703 -2.998 1.00 . A A . 50 TYR OH 1 1
15 25227 1 1 51 THR C C 9.770 -1.618 -5.082 1.00 . A A . 51 THR C 1 1
15 25228 1 1 51 THR CA C 8.493 -0.869 -4.706 1.00 . A A . 51 THR CA 1 1
15 25229 1 1 51 THR CB C 7.550 -0.862 -5.925 1.00 . A A . 51 THR CB 1 1
15 25230 1 1 51 THR CG2 C 6.382 -1.814 -5.733 1.00 . A A . 51 THR CG2 1 1
15 25231 1 1 51 THR H H 8.777 1.203 -4.967 1.00 . A A . 51 THR H 1 1
15 25232 1 1 51 THR HA H 8.007 -1.370 -3.878 1.00 . A A . 51 THR HA 1 1
15 25233 1 1 51 THR HB H 8.114 -1.180 -6.790 1.00 . A A . 51 THR HB 1 1
15 25234 1 1 51 THR HG1 H 6.129 0.419 -6.440 1.00 . A A . 51 THR HG1 1 1
15 25235 1 1 51 THR HG21 H 5.455 -1.258 -5.767 1.00 . A A . 51 THR HG21 1 1
15 25236 1 1 51 THR HG22 H 6.472 -2.309 -4.776 1.00 . A A . 51 THR HG22 1 1
15 25237 1 1 51 THR HG23 H 6.386 -2.552 -6.522 1.00 . A A . 51 THR HG23 1 1
15 25238 1 1 51 THR N N 8.803 0.485 -4.296 1.00 . A A . 51 THR N 1 1
15 25239 1 1 51 THR O O 10.332 -1.383 -6.153 1.00 . A A . 51 THR O 1 1
15 25240 1 1 51 THR OG1 O 7.059 0.467 -6.157 1.00 . A A . 51 THR OG1 1 1
15 25241 1 1 52 LYS C C 11.453 -4.578 -3.753 1.00 . A A . 52 LYS C 1 1
15 25242 1 1 52 LYS CA C 11.480 -3.218 -4.442 1.00 . A A . 52 LYS CA 1 1
15 25243 1 1 52 LYS CB C 12.690 -2.413 -3.952 1.00 . A A . 52 LYS CB 1 1
15 25244 1 1 52 LYS CD C 14.100 -1.999 -5.994 1.00 . A A . 52 LYS CD 1 1
15 25245 1 1 52 LYS CE C 15.535 -1.972 -6.493 1.00 . A A . 52 LYS CE 1 1
15 25246 1 1 52 LYS CG C 13.984 -2.750 -4.678 1.00 . A A . 52 LYS CG 1 1
15 25247 1 1 52 LYS H H 9.790 -2.587 -3.329 1.00 . A A . 52 LYS H 1 1
15 25248 1 1 52 LYS HA H 11.567 -3.366 -5.508 1.00 . A A . 52 LYS HA 1 1
15 25249 1 1 52 LYS HB2 H 12.488 -1.360 -4.091 1.00 . A A . 52 LYS HB2 1 1
15 25250 1 1 52 LYS HB3 H 12.834 -2.606 -2.899 1.00 . A A . 52 LYS HB3 1 1
15 25251 1 1 52 LYS HD2 H 13.483 -2.488 -6.732 1.00 . A A . 52 LYS HD2 1 1
15 25252 1 1 52 LYS HD3 H 13.759 -0.984 -5.850 1.00 . A A . 52 LYS HD3 1 1
15 25253 1 1 52 LYS HE2 H 16.191 -1.801 -5.653 1.00 . A A . 52 LYS HE2 1 1
15 25254 1 1 52 LYS HE3 H 15.766 -2.930 -6.937 1.00 . A A . 52 LYS HE3 1 1
15 25255 1 1 52 LYS HG2 H 14.818 -2.480 -4.049 1.00 . A A . 52 LYS HG2 1 1
15 25256 1 1 52 LYS HG3 H 14.008 -3.812 -4.876 1.00 . A A . 52 LYS HG3 1 1
15 25257 1 1 52 LYS HZ1 H 16.771 -0.693 -7.593 1.00 . A A . 52 LYS HZ1 1 1
15 25258 1 1 52 LYS HZ2 H 15.253 -0.032 -7.222 1.00 . A A . 52 LYS HZ2 1 1
15 25259 1 1 52 LYS HZ3 H 15.389 -1.210 -8.433 1.00 . A A . 52 LYS HZ3 1 1
15 25260 1 1 52 LYS N N 10.248 -2.480 -4.193 1.00 . A A . 52 LYS N 1 1
15 25261 1 1 52 LYS NZ N 15.753 -0.905 -7.504 1.00 . A A . 52 LYS NZ 1 1
15 25262 1 1 52 LYS O O 11.279 -4.655 -2.542 1.00 . A A . 52 LYS O 1 1
15 25263 1 1 53 SER C C 10.541 -7.500 -3.318 1.00 . A A . 53 SER C 1 1
15 25264 1 1 53 SER CA C 11.815 -7.003 -4.002 1.00 . A A . 53 SER CA 1 1
15 25265 1 1 53 SER CB C 12.977 -7.063 -3.010 1.00 . A A . 53 SER CB 1 1
15 25266 1 1 53 SER H H 11.890 -5.485 -5.485 1.00 . A A . 53 SER H 1 1
15 25267 1 1 53 SER HA H 12.039 -7.655 -4.831 1.00 . A A . 53 SER HA 1 1
15 25268 1 1 53 SER HB2 H 12.865 -6.263 -2.284 1.00 . A A . 53 SER HB2 1 1
15 25269 1 1 53 SER HB3 H 12.963 -8.013 -2.498 1.00 . A A . 53 SER HB3 1 1
15 25270 1 1 53 SER HG H 14.901 -7.407 -3.203 1.00 . A A . 53 SER HG 1 1
15 25271 1 1 53 SER N N 11.690 -5.638 -4.531 1.00 . A A . 53 SER N 1 1
15 25272 1 1 53 SER O O 10.581 -8.460 -2.550 1.00 . A A . 53 SER O 1 1
15 25273 1 1 53 SER OG O 14.222 -6.914 -3.679 1.00 . A A . 53 SER OG 1 1
15 25274 1 1 54 GLY C C 8.410 -6.769 -1.303 1.00 . A A . 54 GLY C 1 1
15 25275 1 1 54 GLY CA C 8.240 -7.126 -2.765 1.00 . A A . 54 GLY CA 1 1
15 25276 1 1 54 GLY H H 9.469 -5.992 -4.065 1.00 . A A . 54 GLY H 1 1
15 25277 1 1 54 GLY HA2 H 7.404 -6.574 -3.173 1.00 . A A . 54 GLY HA2 1 1
15 25278 1 1 54 GLY HA3 H 8.046 -8.184 -2.850 1.00 . A A . 54 GLY HA3 1 1
15 25279 1 1 54 GLY N N 9.438 -6.797 -3.509 1.00 . A A . 54 GLY N 1 1
15 25280 1 1 54 GLY O O 7.808 -7.377 -0.421 1.00 . A A . 54 GLY O 1 1
15 25281 1 1 55 MET C C 9.218 -3.858 0.358 1.00 . A A . 55 MET C 1 1
15 25282 1 1 55 MET CA C 9.577 -5.329 0.268 1.00 . A A . 55 MET CA 1 1
15 25283 1 1 55 MET CB C 11.062 -5.529 0.578 1.00 . A A . 55 MET CB 1 1
15 25284 1 1 55 MET CE C 13.333 -7.339 1.231 1.00 . A A . 55 MET CE 1 1
15 25285 1 1 55 MET CG C 11.389 -5.529 2.064 1.00 . A A . 55 MET CG 1 1
15 25286 1 1 55 MET H H 9.752 -5.394 -1.820 1.00 . A A . 55 MET H 1 1
15 25287 1 1 55 MET HA H 8.981 -5.889 0.974 1.00 . A A . 55 MET HA 1 1
15 25288 1 1 55 MET HB2 H 11.381 -6.473 0.161 1.00 . A A . 55 MET HB2 1 1
15 25289 1 1 55 MET HB3 H 11.622 -4.732 0.111 1.00 . A A . 55 MET HB3 1 1
15 25290 1 1 55 MET HE1 H 12.770 -7.414 0.311 1.00 . A A . 55 MET HE1 1 1
15 25291 1 1 55 MET HE2 H 14.034 -6.520 1.158 1.00 . A A . 55 MET HE2 1 1
15 25292 1 1 55 MET HE3 H 13.873 -8.259 1.400 1.00 . A A . 55 MET HE3 1 1
15 25293 1 1 55 MET HG2 H 12.037 -4.693 2.276 1.00 . A A . 55 MET HG2 1 1
15 25294 1 1 55 MET HG3 H 10.469 -5.420 2.619 1.00 . A A . 55 MET HG3 1 1
15 25295 1 1 55 MET N N 9.280 -5.805 -1.063 1.00 . A A . 55 MET N 1 1
15 25296 1 1 55 MET O O 9.470 -3.095 -0.576 1.00 . A A . 55 MET O 1 1
15 25297 1 1 55 MET SD S 12.211 -7.046 2.599 1.00 . A A . 55 MET SD 1 1
15 25298 1 1 56 ILE C C 9.349 -1.323 2.375 1.00 . A A . 56 ILE C 1 1
15 25299 1 1 56 ILE CA C 8.245 -2.074 1.668 1.00 . A A . 56 ILE CA 1 1
15 25300 1 1 56 ILE CB C 6.956 -1.896 2.499 1.00 . A A . 56 ILE CB 1 1
15 25301 1 1 56 ILE CD1 C 5.337 -3.512 1.363 1.00 . A A . 56 ILE CD1 1 1
15 25302 1 1 56 ILE CG1 C 6.151 -3.197 2.592 1.00 . A A . 56 ILE CG1 1 1
15 25303 1 1 56 ILE CG2 C 6.119 -0.770 1.911 1.00 . A A . 56 ILE CG2 1 1
15 25304 1 1 56 ILE H H 8.484 -4.116 2.184 1.00 . A A . 56 ILE H 1 1
15 25305 1 1 56 ILE HA H 8.087 -1.629 0.696 1.00 . A A . 56 ILE HA 1 1
15 25306 1 1 56 ILE HB H 7.250 -1.596 3.495 1.00 . A A . 56 ILE HB 1 1
15 25307 1 1 56 ILE HD11 H 5.357 -4.576 1.177 1.00 . A A . 56 ILE HD11 1 1
15 25308 1 1 56 ILE HD12 H 4.313 -3.190 1.510 1.00 . A A . 56 ILE HD12 1 1
15 25309 1 1 56 ILE HD13 H 5.757 -2.992 0.513 1.00 . A A . 56 ILE HD13 1 1
15 25310 1 1 56 ILE HG12 H 6.831 -4.020 2.753 1.00 . A A . 56 ILE HG12 1 1
15 25311 1 1 56 ILE HG21 H 6.385 0.162 2.385 1.00 . A A . 56 ILE HG21 1 1
15 25312 1 1 56 ILE HG22 H 6.301 -0.693 0.846 1.00 . A A . 56 ILE HG22 1 1
15 25313 1 1 56 ILE HG23 H 5.069 -0.972 2.082 1.00 . A A . 56 ILE HG23 1 1
15 25314 1 1 56 ILE N N 8.628 -3.466 1.468 1.00 . A A . 56 ILE N 1 1
15 25315 1 1 56 ILE O O 9.792 -1.731 3.452 1.00 . A A . 56 ILE O 1 1
15 25316 1 1 57 LEU C C 10.529 2.052 2.305 1.00 . A A . 57 LEU C 1 1
15 25317 1 1 57 LEU CA C 10.848 0.569 2.372 1.00 . A A . 57 LEU CA 1 1
15 25318 1 1 57 LEU CB C 12.182 0.310 1.672 1.00 . A A . 57 LEU CB 1 1
15 25319 1 1 57 LEU CD1 C 13.160 -1.310 0.043 1.00 . A A . 57 LEU CD1 1 1
15 25320 1 1 57 LEU CD2 C 13.339 -1.744 2.501 1.00 . A A . 57 LEU CD2 1 1
15 25321 1 1 57 LEU CG C 12.484 -1.158 1.391 1.00 . A A . 57 LEU CG 1 1
15 25322 1 1 57 LEU H H 9.403 0.031 0.904 1.00 . A A . 57 LEU H 1 1
15 25323 1 1 57 LEU HA H 10.937 0.279 3.409 1.00 . A A . 57 LEU HA 1 1
15 25324 1 1 57 LEU HB2 H 12.183 0.846 0.734 1.00 . A A . 57 LEU HB2 1 1
15 25325 1 1 57 LEU HB3 H 12.973 0.704 2.292 1.00 . A A . 57 LEU HB3 1 1
15 25326 1 1 57 LEU HD11 H 14.159 -0.899 0.093 1.00 . A A . 57 LEU HD11 1 1
15 25327 1 1 57 LEU HD12 H 13.213 -2.356 -0.216 1.00 . A A . 57 LEU HD12 1 1
15 25328 1 1 57 LEU HD13 H 12.592 -0.781 -0.707 1.00 . A A . 57 LEU HD13 1 1
15 25329 1 1 57 LEU HD21 H 13.724 -0.944 3.118 1.00 . A A . 57 LEU HD21 1 1
15 25330 1 1 57 LEU HD22 H 12.738 -2.406 3.107 1.00 . A A . 57 LEU HD22 1 1
15 25331 1 1 57 LEU HD23 H 14.161 -2.295 2.071 1.00 . A A . 57 LEU HD23 1 1
15 25332 1 1 57 LEU HG H 11.555 -1.706 1.361 1.00 . A A . 57 LEU HG 1 1
15 25333 1 1 57 LEU N N 9.791 -0.235 1.775 1.00 . A A . 57 LEU N 1 1
15 25334 1 1 57 LEU O O 9.944 2.528 1.333 1.00 . A A . 57 LEU O 1 1
15 25335 1 1 58 CYS C C 12.221 4.756 2.496 1.00 . A A . 58 CYS C 1 1
15 25336 1 1 58 CYS CA C 10.995 4.237 3.238 1.00 . A A . 58 CYS CA 1 1
15 25337 1 1 58 CYS CB C 10.940 4.801 4.660 1.00 . A A . 58 CYS CB 1 1
15 25338 1 1 58 CYS H H 11.606 2.360 3.953 1.00 . A A . 58 CYS H 1 1
15 25339 1 1 58 CYS HA H 10.107 4.527 2.699 1.00 . A A . 58 CYS HA 1 1
15 25340 1 1 58 CYS HB2 H 11.040 5.876 4.614 1.00 . A A . 58 CYS HB2 1 1
15 25341 1 1 58 CYS HB3 H 9.985 4.553 5.099 1.00 . A A . 58 CYS HB3 1 1
15 25342 1 1 58 CYS N N 11.055 2.793 3.273 1.00 . A A . 58 CYS N 1 1
15 25343 1 1 58 CYS O O 13.035 3.962 2.035 1.00 . A A . 58 CYS O 1 1
15 25344 1 1 58 CYS SG S 12.244 4.177 5.772 1.00 . A A . 58 CYS SG 1 1
15 25345 1 1 59 ARG C C 14.828 6.213 2.531 1.00 . A A . 59 ARG C 1 1
15 25346 1 1 59 ARG CA C 13.568 6.632 1.782 1.00 . A A . 59 ARG CA 1 1
15 25347 1 1 59 ARG CB C 13.473 8.160 1.713 1.00 . A A . 59 ARG CB 1 1
15 25348 1 1 59 ARG CD C 14.863 8.449 -0.373 1.00 . A A . 59 ARG CD 1 1
15 25349 1 1 59 ARG CG C 14.697 8.823 1.094 1.00 . A A . 59 ARG CG 1 1
15 25350 1 1 59 ARG CZ C 16.030 9.642 -2.197 1.00 . A A . 59 ARG CZ 1 1
15 25351 1 1 59 ARG H H 11.743 6.664 2.866 1.00 . A A . 59 ARG H 1 1
15 25352 1 1 59 ARG HA H 13.613 6.236 0.777 1.00 . A A . 59 ARG HA 1 1
15 25353 1 1 59 ARG HB2 H 12.609 8.427 1.121 1.00 . A A . 59 ARG HB2 1 1
15 25354 1 1 59 ARG HB3 H 13.346 8.547 2.713 1.00 . A A . 59 ARG HB3 1 1
15 25355 1 1 59 ARG HD2 H 14.977 7.378 -0.449 1.00 . A A . 59 ARG HD2 1 1
15 25356 1 1 59 ARG HD3 H 13.977 8.754 -0.910 1.00 . A A . 59 ARG HD3 1 1
15 25357 1 1 59 ARG HE H 16.862 9.111 -0.444 1.00 . A A . 59 ARG HE 1 1
15 25358 1 1 59 ARG HG2 H 14.592 9.895 1.172 1.00 . A A . 59 ARG HG2 1 1
15 25359 1 1 59 ARG HG3 H 15.575 8.506 1.636 1.00 . A A . 59 ARG HG3 1 1
15 25360 1 1 59 ARG HH11 H 14.067 9.287 -2.546 1.00 . A A . 59 ARG HH11 1 1
15 25361 1 1 59 ARG HH12 H 14.918 10.096 -3.830 1.00 . A A . 59 ARG HH12 1 1
15 25362 1 1 59 ARG HH21 H 17.993 10.176 -2.147 1.00 . A A . 59 ARG HH21 1 1
15 25363 1 1 59 ARG HH22 H 17.141 10.581 -3.612 1.00 . A A . 59 ARG HH22 1 1
15 25364 1 1 59 ARG N N 12.393 6.067 2.432 1.00 . A A . 59 ARG N 1 1
15 25365 1 1 59 ARG NE N 16.030 9.094 -0.978 1.00 . A A . 59 ARG NE 1 1
15 25366 1 1 59 ARG NH1 N 14.917 9.675 -2.915 1.00 . A A . 59 ARG NH1 1 1
15 25367 1 1 59 ARG NH2 N 17.141 10.178 -2.691 1.00 . A A . 59 ARG NH2 1 1
15 25368 1 1 59 ARG O O 15.785 5.725 1.933 1.00 . A A . 59 ARG O 1 1
15 25369 1 1 60 ASN C C 16.161 4.456 4.637 1.00 . A A . 60 ASN C 1 1
15 25370 1 1 60 ASN CA C 15.900 5.958 4.705 1.00 . A A . 60 ASN CA 1 1
15 25371 1 1 60 ASN CB C 15.619 6.384 6.153 1.00 . A A . 60 ASN CB 1 1
15 25372 1 1 60 ASN CG C 16.218 5.443 7.185 1.00 . A A . 60 ASN CG 1 1
15 25373 1 1 60 ASN H H 13.959 6.685 4.268 1.00 . A A . 60 ASN H 1 1
15 25374 1 1 60 ASN HA H 16.777 6.478 4.352 1.00 . A A . 60 ASN HA 1 1
15 25375 1 1 60 ASN HB2 H 16.031 7.370 6.315 1.00 . A A . 60 ASN HB2 1 1
15 25376 1 1 60 ASN HB3 H 14.550 6.419 6.306 1.00 . A A . 60 ASN HB3 1 1
15 25377 1 1 60 ASN HD21 H 14.414 4.746 7.637 1.00 . A A . 60 ASN HD21 1 1
15 25378 1 1 60 ASN HD22 H 15.731 4.049 8.514 1.00 . A A . 60 ASN HD22 1 1
15 25379 1 1 60 ASN N N 14.782 6.339 3.851 1.00 . A A . 60 ASN N 1 1
15 25380 1 1 60 ASN ND2 N 15.368 4.669 7.846 1.00 . A A . 60 ASN ND2 1 1
15 25381 1 1 60 ASN O O 17.313 4.019 4.555 1.00 . A A . 60 ASN O 1 1
15 25382 1 1 60 ASN OD1 O 17.430 5.415 7.391 1.00 . A A . 60 ASN OD1 1 1
15 25383 1 1 61 ASP C C 15.567 1.621 3.446 1.00 . A A . 61 ASP C 1 1
15 25384 1 1 61 ASP CA C 15.248 2.215 4.812 1.00 . A A . 61 ASP CA 1 1
15 25385 1 1 61 ASP CB C 14.000 1.564 5.413 1.00 . A A . 61 ASP CB 1 1
15 25386 1 1 61 ASP CG C 14.069 1.515 6.930 1.00 . A A . 61 ASP CG 1 1
15 25387 1 1 61 ASP H H 14.206 4.064 4.863 1.00 . A A . 61 ASP H 1 1
15 25388 1 1 61 ASP HA H 16.084 2.014 5.465 1.00 . A A . 61 ASP HA 1 1
15 25389 1 1 61 ASP HB2 H 13.128 2.132 5.126 1.00 . A A . 61 ASP HB2 1 1
15 25390 1 1 61 ASP HB3 H 13.910 0.555 5.041 1.00 . A A . 61 ASP HB3 1 1
15 25391 1 1 61 ASP N N 15.100 3.664 4.744 1.00 . A A . 61 ASP N 1 1
15 25392 1 1 61 ASP O O 16.178 0.556 3.358 1.00 . A A . 61 ASP O 1 1
15 25393 1 1 61 ASP OD1 O 15.205 1.501 7.474 1.00 . A A . 61 ASP OD1 1 1
15 25394 1 1 61 ASP OD2 O 13.015 1.448 7.601 1.00 . A A . 61 ASP OD2 1 1
15 25395 1 1 62 TYR C C 17.160 1.983 0.897 1.00 . A A . 62 TYR C 1 1
15 25396 1 1 62 TYR CA C 15.643 1.955 1.041 1.00 . A A . 62 TYR CA 1 1
15 25397 1 1 62 TYR CB C 15.002 2.860 -0.013 1.00 . A A . 62 TYR CB 1 1
15 25398 1 1 62 TYR CD1 C 14.439 1.419 -2.012 1.00 . A A . 62 TYR CD1 1 1
15 25399 1 1 62 TYR CD2 C 16.266 2.936 -2.201 1.00 . A A . 62 TYR CD2 1 1
15 25400 1 1 62 TYR CE1 C 14.655 0.991 -3.309 1.00 . A A . 62 TYR CE1 1 1
15 25401 1 1 62 TYR CE2 C 16.489 2.513 -3.498 1.00 . A A . 62 TYR CE2 1 1
15 25402 1 1 62 TYR CG C 15.239 2.398 -1.436 1.00 . A A . 62 TYR CG 1 1
15 25403 1 1 62 TYR CZ C 15.682 1.540 -4.046 1.00 . A A . 62 TYR CZ 1 1
15 25404 1 1 62 TYR H H 14.828 3.235 2.518 1.00 . A A . 62 TYR H 1 1
15 25405 1 1 62 TYR HA H 15.298 0.942 0.896 1.00 . A A . 62 TYR HA 1 1
15 25406 1 1 62 TYR HB2 H 13.934 2.891 0.152 1.00 . A A . 62 TYR HB2 1 1
15 25407 1 1 62 TYR HB3 H 15.404 3.858 0.085 1.00 . A A . 62 TYR HB3 1 1
15 25408 1 1 62 TYR HD1 H 13.634 0.989 -1.432 1.00 . A A . 62 TYR HD1 1 1
15 25409 1 1 62 TYR HD2 H 16.895 3.699 -1.770 1.00 . A A . 62 TYR HD2 1 1
15 25410 1 1 62 TYR HE1 H 14.022 0.228 -3.739 1.00 . A A . 62 TYR HE1 1 1
15 25411 1 1 62 TYR HE2 H 17.296 2.942 -4.074 1.00 . A A . 62 TYR HE2 1 1
15 25412 1 1 62 TYR HH H 15.207 1.471 -5.918 1.00 . A A . 62 TYR HH 1 1
15 25413 1 1 62 TYR N N 15.266 2.365 2.388 1.00 . A A . 62 TYR N 1 1
15 25414 1 1 62 TYR O O 17.760 1.025 0.428 1.00 . A A . 62 TYR O 1 1
15 25415 1 1 62 TYR OH O 15.899 1.116 -5.339 1.00 . A A . 62 TYR OH 1 1
15 25416 1 1 63 ILE C C 19.874 2.209 2.323 1.00 . A A . 63 ILE C 1 1
15 25417 1 1 63 ILE CA C 19.234 3.181 1.335 1.00 . A A . 63 ILE CA 1 1
15 25418 1 1 63 ILE CB C 19.703 4.615 1.670 1.00 . A A . 63 ILE CB 1 1
15 25419 1 1 63 ILE CD1 C 18.691 5.832 -0.349 1.00 . A A . 63 ILE CD1 1 1
15 25420 1 1 63 ILE CG1 C 18.699 5.654 1.155 1.00 . A A . 63 ILE CG1 1 1
15 25421 1 1 63 ILE CG2 C 21.087 4.873 1.096 1.00 . A A . 63 ILE CG2 1 1
15 25422 1 1 63 ILE H H 17.246 3.778 1.775 1.00 . A A . 63 ILE H 1 1
15 25423 1 1 63 ILE HA H 19.567 2.936 0.337 1.00 . A A . 63 ILE HA 1 1
15 25424 1 1 63 ILE HB H 19.771 4.701 2.744 1.00 . A A . 63 ILE HB 1 1
15 25425 1 1 63 ILE HD11 H 17.808 5.365 -0.760 1.00 . A A . 63 ILE HD11 1 1
15 25426 1 1 63 ILE HD12 H 18.686 6.884 -0.585 1.00 . A A . 63 ILE HD12 1 1
15 25427 1 1 63 ILE HD13 H 19.574 5.371 -0.769 1.00 . A A . 63 ILE HD13 1 1
15 25428 1 1 63 ILE HG12 H 17.706 5.355 1.450 1.00 . A A . 63 ILE HG12 1 1
15 25429 1 1 63 ILE HG21 H 21.697 3.990 1.216 1.00 . A A . 63 ILE HG21 1 1
15 25430 1 1 63 ILE HG22 H 21.003 5.111 0.044 1.00 . A A . 63 ILE HG22 1 1
15 25431 1 1 63 ILE HG23 H 21.545 5.700 1.617 1.00 . A A . 63 ILE HG23 1 1
15 25432 1 1 63 ILE N N 17.779 3.059 1.369 1.00 . A A . 63 ILE N 1 1
15 25433 1 1 63 ILE O O 21.030 1.818 2.176 1.00 . A A . 63 ILE O 1 1
15 25434 1 1 64 ARG C C 19.589 -0.536 3.813 1.00 . A A . 64 ARG C 1 1
15 25435 1 1 64 ARG CA C 19.570 0.898 4.347 1.00 . A A . 64 ARG CA 1 1
15 25436 1 1 64 ARG CB C 18.661 1.006 5.579 1.00 . A A . 64 ARG CB 1 1
15 25437 1 1 64 ARG CD C 17.522 -0.988 6.596 1.00 . A A . 64 ARG CD 1 1
15 25438 1 1 64 ARG CG C 18.787 -0.145 6.565 1.00 . A A . 64 ARG CG 1 1
15 25439 1 1 64 ARG CZ C 16.476 -1.616 8.742 1.00 . A A . 64 ARG CZ 1 1
15 25440 1 1 64 ARG H H 18.195 2.182 3.390 1.00 . A A . 64 ARG H 1 1
15 25441 1 1 64 ARG HA H 20.574 1.184 4.625 1.00 . A A . 64 ARG HA 1 1
15 25442 1 1 64 ARG HB2 H 18.896 1.921 6.103 1.00 . A A . 64 ARG HB2 1 1
15 25443 1 1 64 ARG HB3 H 17.634 1.051 5.247 1.00 . A A . 64 ARG HB3 1 1
15 25444 1 1 64 ARG HD2 H 16.938 -0.770 5.714 1.00 . A A . 64 ARG HD2 1 1
15 25445 1 1 64 ARG HD3 H 17.802 -2.030 6.592 1.00 . A A . 64 ARG HD3 1 1
15 25446 1 1 64 ARG HE H 16.301 0.183 7.853 1.00 . A A . 64 ARG HE 1 1
15 25447 1 1 64 ARG HG2 H 19.617 -0.771 6.272 1.00 . A A . 64 ARG HG2 1 1
15 25448 1 1 64 ARG HG3 H 18.966 0.256 7.551 1.00 . A A . 64 ARG HG3 1 1
15 25449 1 1 64 ARG HH11 H 17.534 -3.101 7.848 1.00 . A A . 64 ARG HH11 1 1
15 25450 1 1 64 ARG HH12 H 16.791 -3.526 9.366 1.00 . A A . 64 ARG HH12 1 1
15 25451 1 1 64 ARG HH21 H 15.350 -0.357 9.873 1.00 . A A . 64 ARG HH21 1 1
15 25452 1 1 64 ARG HH22 H 15.565 -1.959 10.526 1.00 . A A . 64 ARG HH22 1 1
15 25453 1 1 64 ARG N N 19.105 1.823 3.327 1.00 . A A . 64 ARG N 1 1
15 25454 1 1 64 ARG NE N 16.706 -0.721 7.779 1.00 . A A . 64 ARG NE 1 1
15 25455 1 1 64 ARG NH1 N 16.976 -2.843 8.645 1.00 . A A . 64 ARG NH1 1 1
15 25456 1 1 64 ARG NH2 N 15.739 -1.285 9.796 1.00 . A A . 64 ARG NH2 1 1
15 25457 1 1 64 ARG O O 20.550 -1.276 4.022 1.00 . A A . 64 ARG O 1 1
15 25458 1 1 65 LEU C C 18.837 -2.508 1.311 1.00 . A A . 65 LEU C 1 1
15 25459 1 1 65 LEU CA C 18.340 -2.320 2.741 1.00 . A A . 65 LEU CA 1 1
15 25460 1 1 65 LEU CB C 16.873 -2.740 2.834 1.00 . A A . 65 LEU CB 1 1
15 25461 1 1 65 LEU CD1 C 15.781 -3.630 4.903 1.00 . A A . 65 LEU CD1 1 1
15 25462 1 1 65 LEU CD2 C 15.899 -5.042 2.846 1.00 . A A . 65 LEU CD2 1 1
15 25463 1 1 65 LEU CG C 16.607 -3.984 3.676 1.00 . A A . 65 LEU CG 1 1
15 25464 1 1 65 LEU H H 17.729 -0.327 3.115 1.00 . A A . 65 LEU H 1 1
15 25465 1 1 65 LEU HA H 18.924 -2.949 3.395 1.00 . A A . 65 LEU HA 1 1
15 25466 1 1 65 LEU HB2 H 16.314 -1.919 3.258 1.00 . A A . 65 LEU HB2 1 1
15 25467 1 1 65 LEU HB3 H 16.509 -2.924 1.834 1.00 . A A . 65 LEU HB3 1 1
15 25468 1 1 65 LEU HD11 H 14.853 -3.176 4.591 1.00 . A A . 65 LEU HD11 1 1
15 25469 1 1 65 LEU HD12 H 15.572 -4.526 5.467 1.00 . A A . 65 LEU HD12 1 1
15 25470 1 1 65 LEU HD13 H 16.332 -2.935 5.520 1.00 . A A . 65 LEU HD13 1 1
15 25471 1 1 65 LEU HD21 H 15.091 -4.585 2.295 1.00 . A A . 65 LEU HD21 1 1
15 25472 1 1 65 LEU HD22 H 16.600 -5.487 2.155 1.00 . A A . 65 LEU HD22 1 1
15 25473 1 1 65 LEU HD23 H 15.504 -5.807 3.500 1.00 . A A . 65 LEU HD23 1 1
15 25474 1 1 65 LEU HG H 17.549 -4.394 4.010 1.00 . A A . 65 LEU HG 1 1
15 25475 1 1 65 LEU N N 18.491 -0.944 3.194 1.00 . A A . 65 LEU N 1 1
15 25476 1 1 65 LEU O O 19.289 -3.593 0.942 1.00 . A A . 65 LEU O 1 1
15 25477 1 1 66 PHE C C 19.927 -0.486 -1.372 1.00 . A A . 66 PHE C 1 1
15 25478 1 1 66 PHE CA C 18.996 -1.603 -0.931 1.00 . A A . 66 PHE CA 1 1
15 25479 1 1 66 PHE CB C 17.725 -1.583 -1.782 1.00 . A A . 66 PHE CB 1 1
15 25480 1 1 66 PHE CD1 C 17.276 -3.926 -2.548 1.00 . A A . 66 PHE CD1 1 1
15 25481 1 1 66 PHE CD2 C 15.915 -3.016 -0.817 1.00 . A A . 66 PHE CD2 1 1
15 25482 1 1 66 PHE CE1 C 16.572 -5.111 -2.480 1.00 . A A . 66 PHE CE1 1 1
15 25483 1 1 66 PHE CE2 C 15.210 -4.197 -0.743 1.00 . A A . 66 PHE CE2 1 1
15 25484 1 1 66 PHE CG C 16.953 -2.867 -1.718 1.00 . A A . 66 PHE CG 1 1
15 25485 1 1 66 PHE CZ C 15.538 -5.246 -1.574 1.00 . A A . 66 PHE CZ 1 1
15 25486 1 1 66 PHE H H 18.230 -0.670 0.808 1.00 . A A . 66 PHE H 1 1
15 25487 1 1 66 PHE HA H 19.497 -2.548 -1.075 1.00 . A A . 66 PHE HA 1 1
15 25488 1 1 66 PHE HB2 H 17.079 -0.788 -1.439 1.00 . A A . 66 PHE HB2 1 1
15 25489 1 1 66 PHE HB3 H 17.993 -1.406 -2.813 1.00 . A A . 66 PHE HB3 1 1
15 25490 1 1 66 PHE HD1 H 18.087 -3.820 -3.254 1.00 . A A . 66 PHE HD1 1 1
15 25491 1 1 66 PHE HD2 H 15.655 -2.194 -0.168 1.00 . A A . 66 PHE HD2 1 1
15 25492 1 1 66 PHE HE1 H 16.830 -5.932 -3.134 1.00 . A A . 66 PHE HE1 1 1
15 25493 1 1 66 PHE HE2 H 14.404 -4.301 -0.034 1.00 . A A . 66 PHE HE2 1 1
15 25494 1 1 66 PHE HZ H 14.988 -6.173 -1.517 1.00 . A A . 66 PHE HZ 1 1
15 25495 1 1 66 PHE N N 18.661 -1.491 0.482 1.00 . A A . 66 PHE N 1 1
15 25496 1 1 66 PHE O O 20.014 -0.181 -2.561 1.00 . A A . 66 PHE O 1 1
15 25497 1 1 67 GLY C C 22.764 0.470 -1.637 1.00 . A A . 67 GLY C 1 1
15 25498 1 1 67 GLY CA C 21.677 1.062 -0.767 1.00 . A A . 67 GLY CA 1 1
15 25499 1 1 67 GLY H H 20.628 -0.278 0.494 1.00 . A A . 67 GLY H 1 1
15 25500 1 1 67 GLY HA2 H 21.191 1.874 -1.298 1.00 . A A . 67 GLY HA2 1 1
15 25501 1 1 67 GLY HA3 H 22.119 1.446 0.141 1.00 . A A . 67 GLY HA3 1 1
15 25502 1 1 67 GLY N N 20.687 0.060 -0.426 1.00 . A A . 67 GLY N 1 1
15 25503 1 1 67 GLY O O 23.262 1.109 -2.563 1.00 . A A . 67 GLY O 1 1
15 25504 1 1 68 ASN C C 23.170 -2.734 -2.846 1.00 . A A . 68 ASN C 1 1
15 25505 1 1 68 ASN CA C 23.944 -1.577 -2.232 1.00 . A A . 68 ASN CA 1 1
15 25506 1 1 68 ASN CB C 25.128 -2.091 -1.403 1.00 . A A . 68 ASN CB 1 1
15 25507 1 1 68 ASN CG C 25.965 -3.122 -2.140 1.00 . A A . 68 ASN CG 1 1
15 25508 1 1 68 ASN H H 22.530 -1.269 -0.700 1.00 . A A . 68 ASN H 1 1
15 25509 1 1 68 ASN HA H 24.308 -0.935 -3.022 1.00 . A A . 68 ASN HA 1 1
15 25510 1 1 68 ASN HB2 H 25.765 -1.259 -1.146 1.00 . A A . 68 ASN HB2 1 1
15 25511 1 1 68 ASN HB3 H 24.752 -2.542 -0.498 1.00 . A A . 68 ASN HB3 1 1
15 25512 1 1 68 ASN HD21 H 25.865 -4.350 -0.576 1.00 . A A . 68 ASN HD21 1 1
15 25513 1 1 68 ASN HD22 H 26.764 -4.934 -1.942 1.00 . A A . 68 ASN HD22 1 1
15 25514 1 1 68 ASN N N 23.035 -0.805 -1.401 1.00 . A A . 68 ASN N 1 1
15 25515 1 1 68 ASN ND2 N 26.223 -4.246 -1.490 1.00 . A A . 68 ASN ND2 1 1
15 25516 1 1 68 ASN O O 23.060 -3.807 -2.250 1.00 . A A . 68 ASN O 1 1
15 25517 1 1 68 ASN OD1 O 26.377 -2.912 -3.283 1.00 . A A . 68 ASN OD1 1 1
15 25518 1 1 69 SER C C 22.240 -4.194 -5.640 1.00 . A A . 69 SER C 1 1
15 25519 1 1 69 SER CA C 21.556 -3.392 -4.536 1.00 . A A . 69 SER CA 1 1
15 25520 1 1 69 SER CB C 20.352 -2.639 -5.099 1.00 . A A . 69 SER CB 1 1
15 25521 1 1 69 SER H H 22.495 -1.522 -4.277 1.00 . A A . 69 SER H 1 1
15 25522 1 1 69 SER HA H 21.220 -4.070 -3.766 1.00 . A A . 69 SER HA 1 1
15 25523 1 1 69 SER HB2 H 20.190 -2.933 -6.126 1.00 . A A . 69 SER HB2 1 1
15 25524 1 1 69 SER HB3 H 19.476 -2.871 -4.513 1.00 . A A . 69 SER HB3 1 1
15 25525 1 1 69 SER HG H 20.281 -0.889 -4.201 1.00 . A A . 69 SER HG 1 1
15 25526 1 1 69 SER N N 22.473 -2.442 -3.931 1.00 . A A . 69 SER N 1 1
15 25527 1 1 69 SER O O 21.701 -5.192 -6.120 1.00 . A A . 69 SER O 1 1
15 25528 1 1 69 SER OG O 20.577 -1.237 -5.055 1.00 . A A . 69 SER OG 1 1
15 25529 1 1 70 GLY C C 24.667 -3.456 -8.144 1.00 . A A . 70 GLY C 1 1
15 25530 1 1 70 GLY CA C 24.141 -4.421 -7.105 1.00 . A A . 70 GLY CA 1 1
15 25531 1 1 70 GLY H H 23.788 -2.923 -5.647 1.00 . A A . 70 GLY H 1 1
15 25532 1 1 70 GLY HA2 H 24.973 -4.954 -6.669 1.00 . A A . 70 GLY HA2 1 1
15 25533 1 1 70 GLY HA3 H 23.480 -5.129 -7.585 1.00 . A A . 70 GLY HA3 1 1
15 25534 1 1 70 GLY N N 23.415 -3.740 -6.053 1.00 . A A . 70 GLY N 1 1
15 25535 1 1 70 GLY O O 25.772 -3.624 -8.659 1.00 . A A . 70 GLY O 1 1
15 25536 1 1 71 ALA C C 24.021 0.006 -8.750 1.00 . A A . 71 ALA C 1 1
15 25537 1 1 71 ALA CA C 24.312 -1.371 -9.335 1.00 . A A . 71 ALA CA 1 1
15 25538 1 1 71 ALA CB C 23.605 -1.554 -10.668 1.00 . A A . 71 ALA CB 1 1
15 25539 1 1 71 ALA H H 23.061 -2.301 -7.911 1.00 . A A . 71 ALA H 1 1
15 25540 1 1 71 ALA HA H 25.375 -1.467 -9.498 1.00 . A A . 71 ALA HA 1 1
15 25541 1 1 71 ALA HB1 H 23.439 -2.607 -10.846 1.00 . A A . 71 ALA HB1 1 1
15 25542 1 1 71 ALA HB2 H 22.657 -1.039 -10.646 1.00 . A A . 71 ALA HB2 1 1
15 25543 1 1 71 ALA HB3 H 24.218 -1.147 -11.460 1.00 . A A . 71 ALA HB3 1 1
15 25544 1 1 71 ALA N N 23.903 -2.407 -8.401 1.00 . A A . 71 ALA N 1 1
15 25545 1 1 71 ALA O O 23.240 0.128 -7.806 1.00 . A A . 71 ALA O 1 1
15 25546 1 1 72 GLY C C 23.596 3.218 -9.690 1.00 . A A . 72 GLY C 1 1
15 25547 1 1 72 GLY CA C 24.468 2.377 -8.783 1.00 . A A . 72 GLY CA 1 1
15 25548 1 1 72 GLY H H 25.272 0.876 -10.046 1.00 . A A . 72 GLY H 1 1
15 25549 1 1 72 GLY HA2 H 24.006 2.318 -7.808 1.00 . A A . 72 GLY HA2 1 1
15 25550 1 1 72 GLY HA3 H 25.433 2.854 -8.685 1.00 . A A . 72 GLY HA3 1 1
15 25551 1 1 72 GLY N N 24.660 1.032 -9.292 1.00 . A A . 72 GLY N 1 1
15 25552 1 1 72 GLY O O 22.524 2.779 -10.108 1.00 . A A . 72 GLY O 1 1
15 25553 1 1 73 GLY C C 22.225 6.056 -10.134 1.00 . A A . 73 GLY C 1 1
15 25554 1 1 73 GLY CA C 23.304 5.299 -10.879 1.00 . A A . 73 GLY CA 1 1
15 25555 1 1 73 GLY H H 24.924 4.716 -9.641 1.00 . A A . 73 GLY H 1 1
15 25556 1 1 73 GLY HA2 H 23.982 6.009 -11.332 1.00 . A A . 73 GLY HA2 1 1
15 25557 1 1 73 GLY HA3 H 22.844 4.710 -11.658 1.00 . A A . 73 GLY HA3 1 1
15 25558 1 1 73 GLY N N 24.057 4.420 -10.007 1.00 . A A . 73 GLY N 1 1
15 25559 1 1 73 GLY O O 21.034 5.879 -10.392 1.00 . A A . 73 GLY O 1 1
15 25560 1 1 74 SER C C 22.246 9.074 -8.154 1.00 . A A . 74 SER C 1 1
15 25561 1 1 74 SER CA C 21.718 7.658 -8.380 1.00 . A A . 74 SER CA 1 1
15 25562 1 1 74 SER CB C 21.494 6.953 -7.041 1.00 . A A . 74 SER CB 1 1
15 25563 1 1 74 SER H H 23.611 6.984 -9.038 1.00 . A A . 74 SER H 1 1
15 25564 1 1 74 SER HA H 20.779 7.715 -8.910 1.00 . A A . 74 SER HA 1 1
15 25565 1 1 74 SER HB2 H 22.192 7.338 -6.312 1.00 . A A . 74 SER HB2 1 1
15 25566 1 1 74 SER HB3 H 20.484 7.136 -6.706 1.00 . A A . 74 SER HB3 1 1
15 25567 1 1 74 SER HG H 20.989 5.174 -7.714 1.00 . A A . 74 SER HG 1 1
15 25568 1 1 74 SER N N 22.645 6.886 -9.192 1.00 . A A . 74 SER N 1 1
15 25569 1 1 74 SER O O 23.428 9.265 -7.859 1.00 . A A . 74 SER O 1 1
15 25570 1 1 74 SER OG O 21.689 5.552 -7.164 1.00 . A A . 74 SER OG 1 1
15 25571 1 1 75 GLY C C 20.669 12.328 -7.613 1.00 . A A . 75 GLY C 1 1
15 25572 1 1 75 GLY CA C 21.784 11.447 -8.151 1.00 . A A . 75 GLY CA 1 1
15 25573 1 1 75 GLY H H 20.452 9.853 -8.586 1.00 . A A . 75 GLY H 1 1
15 25574 1 1 75 GLY HA2 H 22.615 11.481 -7.464 1.00 . A A . 75 GLY HA2 1 1
15 25575 1 1 75 GLY HA3 H 22.104 11.837 -9.106 1.00 . A A . 75 GLY HA3 1 1
15 25576 1 1 75 GLY N N 21.379 10.064 -8.324 1.00 . A A . 75 GLY N 1 1
15 25577 1 1 75 GLY O O 20.853 13.536 -7.446 1.00 . A A . 75 GLY O 1 1
15 25578 1 1 76 GLY C C 18.227 12.438 -5.393 1.00 . A A . 76 GLY C 1 1
15 25579 1 1 76 GLY CA C 18.369 12.499 -6.901 1.00 . A A . 76 GLY CA 1 1
15 25580 1 1 76 GLY H H 19.399 10.783 -7.583 1.00 . A A . 76 GLY H 1 1
15 25581 1 1 76 GLY HA2 H 18.487 13.531 -7.200 1.00 . A A . 76 GLY HA2 1 1
15 25582 1 1 76 GLY HA3 H 17.469 12.105 -7.351 1.00 . A A . 76 GLY HA3 1 1
15 25583 1 1 76 GLY N N 19.505 11.740 -7.383 1.00 . A A . 76 GLY N 1 1
15 25584 1 1 76 GLY O O 18.787 11.554 -4.741 1.00 . A A . 76 GLY O 1 1
15 25585 1 1 77 HIS C C 15.762 13.508 -3.069 1.00 . A A . 77 HIS C 1 1
15 25586 1 1 77 HIS CA C 17.252 13.439 -3.397 1.00 . A A . 77 HIS CA 1 1
15 25587 1 1 77 HIS CB C 17.960 14.661 -2.809 1.00 . A A . 77 HIS CB 1 1
15 25588 1 1 77 HIS CD2 C 19.828 13.184 -1.778 1.00 . A A . 77 HIS CD2 1 1
15 25589 1 1 77 HIS CE1 C 21.299 14.758 -1.386 1.00 . A A . 77 HIS CE1 1 1
15 25590 1 1 77 HIS CG C 19.289 14.355 -2.188 1.00 . A A . 77 HIS CG 1 1
15 25591 1 1 77 HIS H H 17.044 14.047 -5.417 1.00 . A A . 77 HIS H 1 1
15 25592 1 1 77 HIS HA H 17.667 12.545 -2.956 1.00 . A A . 77 HIS HA 1 1
15 25593 1 1 77 HIS HB2 H 18.122 15.384 -3.596 1.00 . A A . 77 HIS HB2 1 1
15 25594 1 1 77 HIS HB3 H 17.331 15.101 -2.048 1.00 . A A . 77 HIS HB3 1 1
15 25595 1 1 77 HIS HD1 H 20.146 16.283 -2.130 1.00 . A A . 77 HIS HD1 1 1
15 25596 1 1 77 HIS HD2 H 19.360 12.211 -1.831 1.00 . A A . 77 HIS HD2 1 1
15 25597 1 1 77 HIS HE1 H 22.196 15.273 -1.073 1.00 . A A . 77 HIS HE1 1 1
15 25598 1 1 77 HIS HE2 H 21.777 12.784 -1.106 1.00 . A A . 77 HIS HE2 1 1
15 25599 1 1 77 HIS N N 17.473 13.376 -4.838 1.00 . A A . 77 HIS N 1 1
15 25600 1 1 77 HIS ND1 N 20.236 15.321 -1.929 1.00 . A A . 77 HIS ND1 1 1
15 25601 1 1 77 HIS NE2 N 21.078 13.462 -1.284 1.00 . A A . 77 HIS NE2 1 1
15 25602 1 1 77 HIS O O 15.344 13.170 -1.962 1.00 . A A . 77 HIS O 1 1
15 25603 1 1 78 MET C C 12.802 12.836 -3.910 1.00 . A A . 78 MET C 1 1
15 25604 1 1 78 MET CA C 13.539 14.170 -3.809 1.00 . A A . 78 MET CA 1 1
15 25605 1 1 78 MET CB C 12.976 15.159 -4.837 1.00 . A A . 78 MET CB 1 1
15 25606 1 1 78 MET CE C 9.044 15.789 -3.752 1.00 . A A . 78 MET CE 1 1
15 25607 1 1 78 MET CG C 11.460 15.143 -4.943 1.00 . A A . 78 MET CG 1 1
15 25608 1 1 78 MET H H 15.368 14.282 -4.867 1.00 . A A . 78 MET H 1 1
15 25609 1 1 78 MET HA H 13.392 14.573 -2.818 1.00 . A A . 78 MET HA 1 1
15 25610 1 1 78 MET HB2 H 13.286 16.158 -4.564 1.00 . A A . 78 MET HB2 1 1
15 25611 1 1 78 MET HB3 H 13.382 14.920 -5.808 1.00 . A A . 78 MET HB3 1 1
15 25612 1 1 78 MET HE1 H 8.329 16.375 -4.312 1.00 . A A . 78 MET HE1 1 1
15 25613 1 1 78 MET HE2 H 9.022 14.766 -4.100 1.00 . A A . 78 MET HE2 1 1
15 25614 1 1 78 MET HE3 H 8.787 15.820 -2.703 1.00 . A A . 78 MET HE3 1 1
15 25615 1 1 78 MET HG2 H 11.184 15.260 -5.978 1.00 . A A . 78 MET HG2 1 1
15 25616 1 1 78 MET HG3 H 11.095 14.194 -4.578 1.00 . A A . 78 MET HG3 1 1
15 25617 1 1 78 MET N N 14.973 13.998 -4.015 1.00 . A A . 78 MET N 1 1
15 25618 1 1 78 MET O O 12.978 12.092 -4.875 1.00 . A A . 78 MET O 1 1
15 25619 1 1 78 MET SD S 10.688 16.465 -3.990 1.00 . A A . 78 MET SD 1 1
15 25620 1 1 79 GLY C C 11.427 10.492 -1.677 1.00 . A A . 79 GLY C 1 1
15 25621 1 1 79 GLY CA C 11.208 11.316 -2.926 1.00 . A A . 79 GLY CA 1 1
15 25622 1 1 79 GLY H H 11.880 13.174 -2.163 1.00 . A A . 79 GLY H 1 1
15 25623 1 1 79 GLY HA2 H 10.157 11.557 -3.003 1.00 . A A . 79 GLY HA2 1 1
15 25624 1 1 79 GLY HA3 H 11.497 10.731 -3.786 1.00 . A A . 79 GLY HA3 1 1
15 25625 1 1 79 GLY N N 11.973 12.545 -2.916 1.00 . A A . 79 GLY N 1 1
15 25626 1 1 79 GLY O O 12.555 10.134 -1.353 1.00 . A A . 79 GLY O 1 1
15 25627 1 1 80 SER C C 10.025 7.904 -0.110 1.00 . A A . 80 SER C 1 1
15 25628 1 1 80 SER CA C 10.418 9.349 0.206 1.00 . A A . 80 SER CA 1 1
15 25629 1 1 80 SER CB C 9.513 9.939 1.288 1.00 . A A . 80 SER CB 1 1
15 25630 1 1 80 SER H H 9.464 10.462 -1.315 1.00 . A A . 80 SER H 1 1
15 25631 1 1 80 SER HA H 11.440 9.363 0.554 1.00 . A A . 80 SER HA 1 1
15 25632 1 1 80 SER HB2 H 8.488 9.680 1.077 1.00 . A A . 80 SER HB2 1 1
15 25633 1 1 80 SER HB3 H 9.796 9.536 2.250 1.00 . A A . 80 SER HB3 1 1
15 25634 1 1 80 SER HG H 10.475 11.597 1.750 1.00 . A A . 80 SER HG 1 1
15 25635 1 1 80 SER N N 10.345 10.167 -0.992 1.00 . A A . 80 SER N 1 1
15 25636 1 1 80 SER O O 10.008 7.500 -1.275 1.00 . A A . 80 SER O 1 1
15 25637 1 1 80 SER OG O 9.629 11.355 1.333 1.00 . A A . 80 SER OG 1 1
15 25638 1 1 81 GLY C C 8.082 5.345 1.320 1.00 . A A . 81 GLY C 1 1
15 25639 1 1 81 GLY CA C 9.419 5.721 0.720 1.00 . A A . 81 GLY CA 1 1
15 25640 1 1 81 GLY H H 9.813 7.478 1.837 1.00 . A A . 81 GLY H 1 1
15 25641 1 1 81 GLY HA2 H 9.392 5.521 -0.340 1.00 . A A . 81 GLY HA2 1 1
15 25642 1 1 81 GLY HA3 H 10.187 5.109 1.171 1.00 . A A . 81 GLY HA3 1 1
15 25643 1 1 81 GLY N N 9.755 7.117 0.924 1.00 . A A . 81 GLY N 1 1
15 25644 1 1 81 GLY O O 7.578 6.031 2.212 1.00 . A A . 81 GLY O 1 1
15 25645 1 1 82 GLY C C 5.768 2.524 0.632 1.00 . A A . 82 GLY C 1 1
15 25646 1 1 82 GLY CA C 6.239 3.785 1.333 1.00 . A A . 82 GLY CA 1 1
15 25647 1 1 82 GLY H H 8.005 3.708 0.181 1.00 . A A . 82 GLY H 1 1
15 25648 1 1 82 GLY HA2 H 6.315 3.590 2.391 1.00 . A A . 82 GLY HA2 1 1
15 25649 1 1 82 GLY HA3 H 5.511 4.568 1.172 1.00 . A A . 82 GLY HA3 1 1
15 25650 1 1 82 GLY N N 7.525 4.239 0.849 1.00 . A A . 82 GLY N 1 1
15 25651 1 1 82 GLY O O 6.532 1.891 -0.102 1.00 . A A . 82 GLY O 1 1
15 25652 1 1 83 ASP C C 3.151 1.255 -0.986 1.00 . A A . 83 ASP C 1 1
15 25653 1 1 83 ASP CA C 3.907 0.961 0.301 1.00 . A A . 83 ASP CA 1 1
15 25654 1 1 83 ASP CB C 2.945 0.344 1.318 1.00 . A A . 83 ASP CB 1 1
15 25655 1 1 83 ASP CG C 2.912 -1.169 1.264 1.00 . A A . 83 ASP CG 1 1
15 25656 1 1 83 ASP H H 3.973 2.719 1.457 1.00 . A A . 83 ASP H 1 1
15 25657 1 1 83 ASP HA H 4.698 0.258 0.092 1.00 . A A . 83 ASP HA 1 1
15 25658 1 1 83 ASP HB2 H 3.247 0.639 2.313 1.00 . A A . 83 ASP HB2 1 1
15 25659 1 1 83 ASP HB3 H 1.948 0.714 1.129 1.00 . A A . 83 ASP HB3 1 1
15 25660 1 1 83 ASP N N 4.509 2.169 0.863 1.00 . A A . 83 ASP N 1 1
15 25661 1 1 83 ASP O O 2.696 2.376 -1.212 1.00 . A A . 83 ASP O 1 1
15 25662 1 1 83 ASP OD1 O 2.878 -1.733 0.142 1.00 . A A . 83 ASP OD1 1 1
15 25663 1 1 83 ASP OD2 O 2.902 -1.798 2.349 1.00 . A A . 83 ASP OD2 1 1
15 25664 1 1 84 VAL C C 1.674 -1.108 -3.391 1.00 . A A . 84 VAL C 1 1
15 25665 1 1 84 VAL CA C 2.153 0.279 -3.002 1.00 . A A . 84 VAL CA 1 1
15 25666 1 1 84 VAL CB C 2.924 0.868 -4.203 1.00 . A A . 84 VAL CB 1 1
15 25667 1 1 84 VAL CG1 C 2.389 2.239 -4.544 1.00 . A A . 84 VAL CG1 1 1
15 25668 1 1 84 VAL CG2 C 4.423 0.922 -3.954 1.00 . A A . 84 VAL CG2 1 1
15 25669 1 1 84 VAL H H 3.264 -0.674 -1.473 1.00 . A A . 84 VAL H 1 1
15 25670 1 1 84 VAL HA H 1.292 0.904 -2.808 1.00 . A A . 84 VAL HA 1 1
15 25671 1 1 84 VAL HB H 2.750 0.226 -5.056 1.00 . A A . 84 VAL HB 1 1
15 25672 1 1 84 VAL HG11 H 1.331 2.277 -4.328 1.00 . A A . 84 VAL HG11 1 1
15 25673 1 1 84 VAL HG12 H 2.905 2.983 -3.953 1.00 . A A . 84 VAL HG12 1 1
15 25674 1 1 84 VAL HG13 H 2.551 2.438 -5.592 1.00 . A A . 84 VAL HG13 1 1
15 25675 1 1 84 VAL HG21 H 4.691 1.895 -3.570 1.00 . A A . 84 VAL HG21 1 1
15 25676 1 1 84 VAL HG22 H 4.696 0.163 -3.235 1.00 . A A . 84 VAL HG22 1 1
15 25677 1 1 84 VAL HG23 H 4.950 0.744 -4.882 1.00 . A A . 84 VAL HG23 1 1
15 25678 1 1 84 VAL N N 2.945 0.207 -1.776 1.00 . A A . 84 VAL N 1 1
15 25679 1 1 84 VAL O O 2.025 -1.612 -4.459 1.00 . A A . 84 VAL O 1 1
15 25680 1 1 85 MET C C 1.892 -4.020 -2.806 1.00 . A A . 85 MET C 1 1
15 25681 1 1 85 MET CA C 0.635 -3.180 -2.632 1.00 . A A . 85 MET CA 1 1
15 25682 1 1 85 MET CB C -0.306 -3.354 -3.833 1.00 . A A . 85 MET CB 1 1
15 25683 1 1 85 MET CE C -1.001 -7.039 -2.382 1.00 . A A . 85 MET CE 1 1
15 25684 1 1 85 MET CG C -1.016 -4.701 -3.868 1.00 . A A . 85 MET CG 1 1
15 25685 1 1 85 MET H H 0.896 -1.365 -1.568 1.00 . A A . 85 MET H 1 1
15 25686 1 1 85 MET HA H 0.127 -3.501 -1.734 1.00 . A A . 85 MET HA 1 1
15 25687 1 1 85 MET HB2 H -1.055 -2.576 -3.804 1.00 . A A . 85 MET HB2 1 1
15 25688 1 1 85 MET HB3 H 0.269 -3.252 -4.742 1.00 . A A . 85 MET HB3 1 1
15 25689 1 1 85 MET HE1 H -1.705 -7.645 -1.831 1.00 . A A . 85 MET HE1 1 1
15 25690 1 1 85 MET HE2 H -1.019 -7.322 -3.424 1.00 . A A . 85 MET HE2 1 1
15 25691 1 1 85 MET HE3 H -0.009 -7.190 -1.986 1.00 . A A . 85 MET HE3 1 1
15 25692 1 1 85 MET HG2 H -1.924 -4.600 -4.444 1.00 . A A . 85 MET HG2 1 1
15 25693 1 1 85 MET HG3 H -0.367 -5.420 -4.345 1.00 . A A . 85 MET HG3 1 1
15 25694 1 1 85 MET N N 1.016 -1.781 -2.451 1.00 . A A . 85 MET N 1 1
15 25695 1 1 85 MET O O 2.014 -4.824 -3.734 1.00 . A A . 85 MET O 1 1
15 25696 1 1 85 MET SD S -1.445 -5.310 -2.226 1.00 . A A . 85 MET SD 1 1
15 25697 1 1 86 VAL C C 4.255 -5.518 -1.040 1.00 . A A . 86 VAL C 1 1
15 25698 1 1 86 VAL CA C 4.168 -4.373 -2.050 1.00 . A A . 86 VAL CA 1 1
15 25699 1 1 86 VAL CB C 5.303 -3.339 -1.823 1.00 . A A . 86 VAL CB 1 1
15 25700 1 1 86 VAL CG1 C 6.660 -3.912 -2.203 1.00 . A A . 86 VAL CG1 1 1
15 25701 1 1 86 VAL CG2 C 5.037 -2.088 -2.626 1.00 . A A . 86 VAL CG2 1 1
15 25702 1 1 86 VAL H H 2.732 -3.025 -1.289 1.00 . A A . 86 VAL H 1 1
15 25703 1 1 86 VAL HA H 4.273 -4.779 -3.048 1.00 . A A . 86 VAL HA 1 1
15 25704 1 1 86 VAL HB H 5.320 -3.058 -0.772 1.00 . A A . 86 VAL HB 1 1
15 25705 1 1 86 VAL HG11 H 6.856 -4.797 -1.612 1.00 . A A . 86 VAL HG11 1 1
15 25706 1 1 86 VAL HG12 H 6.661 -4.176 -3.252 1.00 . A A . 86 VAL HG12 1 1
15 25707 1 1 86 VAL HG13 H 7.428 -3.177 -2.016 1.00 . A A . 86 VAL HG13 1 1
15 25708 1 1 86 VAL HG21 H 5.700 -1.302 -2.297 1.00 . A A . 86 VAL HG21 1 1
15 25709 1 1 86 VAL HG22 H 5.209 -2.287 -3.673 1.00 . A A . 86 VAL HG22 1 1
15 25710 1 1 86 VAL HG23 H 4.014 -1.778 -2.481 1.00 . A A . 86 VAL HG23 1 1
15 25711 1 1 86 VAL N N 2.870 -3.733 -1.964 1.00 . A A . 86 VAL N 1 1
15 25712 1 1 86 VAL O O 5.269 -6.205 -0.934 1.00 . A A . 86 VAL O 1 1
15 25713 1 1 87 VAL C C 2.850 -8.179 -0.069 1.00 . A A . 87 VAL C 1 1
15 25714 1 1 87 VAL CA C 3.076 -6.842 0.625 1.00 . A A . 87 VAL CA 1 1
15 25715 1 1 87 VAL CB C 1.955 -6.622 1.659 1.00 . A A . 87 VAL CB 1 1
15 25716 1 1 87 VAL CG1 C 2.374 -5.576 2.678 1.00 . A A . 87 VAL CG1 1 1
15 25717 1 1 87 VAL CG2 C 0.657 -6.226 0.973 1.00 . A A . 87 VAL CG2 1 1
15 25718 1 1 87 VAL H H 2.361 -5.201 -0.501 1.00 . A A . 87 VAL H 1 1
15 25719 1 1 87 VAL HA H 4.017 -6.881 1.154 1.00 . A A . 87 VAL HA 1 1
15 25720 1 1 87 VAL HB H 1.791 -7.553 2.181 1.00 . A A . 87 VAL HB 1 1
15 25721 1 1 87 VAL HG11 H 3.337 -5.840 3.091 1.00 . A A . 87 VAL HG11 1 1
15 25722 1 1 87 VAL HG12 H 2.442 -4.612 2.198 1.00 . A A . 87 VAL HG12 1 1
15 25723 1 1 87 VAL HG13 H 1.642 -5.533 3.471 1.00 . A A . 87 VAL HG13 1 1
15 25724 1 1 87 VAL HG21 H -0.120 -6.929 1.239 1.00 . A A . 87 VAL HG21 1 1
15 25725 1 1 87 VAL HG22 H 0.369 -5.236 1.291 1.00 . A A . 87 VAL HG22 1 1
15 25726 1 1 87 VAL HG23 H 0.797 -6.234 -0.098 1.00 . A A . 87 VAL HG23 1 1
15 25727 1 1 87 VAL N N 3.151 -5.755 -0.341 1.00 . A A . 87 VAL N 1 1
15 25728 1 1 87 VAL O O 2.584 -8.235 -1.273 1.00 . A A . 87 VAL O 1 1
15 25729 1 1 88 GLY C C 4.170 -11.116 -0.349 1.00 . A A . 88 GLY C 1 1
15 25730 1 1 88 GLY CA C 2.850 -10.579 0.139 1.00 . A A . 88 GLY CA 1 1
15 25731 1 1 88 GLY H H 3.249 -9.144 1.634 1.00 . A A . 88 GLY H 1 1
15 25732 1 1 88 GLY HA2 H 2.460 -11.240 0.900 1.00 . A A . 88 GLY HA2 1 1
15 25733 1 1 88 GLY HA3 H 2.157 -10.548 -0.689 1.00 . A A . 88 GLY HA3 1 1
15 25734 1 1 88 GLY N N 2.990 -9.253 0.691 1.00 . A A . 88 GLY N 1 1
15 25735 1 1 88 GLY O O 5.196 -10.944 0.309 1.00 . A A . 88 GLY O 1 1
15 25736 1 1 89 GLU C C 5.368 -11.858 -3.667 1.00 . A A . 89 GLU C 1 1
15 25737 1 1 89 GLU CA C 5.393 -12.141 -2.168 1.00 . A A . 89 GLU CA 1 1
15 25738 1 1 89 GLU CB C 5.584 -13.636 -1.910 1.00 . A A . 89 GLU CB 1 1
15 25739 1 1 89 GLU CD C 7.483 -15.293 -2.009 1.00 . A A . 89 GLU CD 1 1
15 25740 1 1 89 GLU CG C 6.979 -13.988 -1.430 1.00 . A A . 89 GLU CG 1 1
15 25741 1 1 89 GLU H H 3.328 -11.708 -2.058 1.00 . A A . 89 GLU H 1 1
15 25742 1 1 89 GLU HA H 6.216 -11.600 -1.727 1.00 . A A . 89 GLU HA 1 1
15 25743 1 1 89 GLU HB2 H 4.875 -13.954 -1.160 1.00 . A A . 89 GLU HB2 1 1
15 25744 1 1 89 GLU HB3 H 5.394 -14.176 -2.826 1.00 . A A . 89 GLU HB3 1 1
15 25745 1 1 89 GLU HG2 H 7.655 -13.199 -1.718 1.00 . A A . 89 GLU HG2 1 1
15 25746 1 1 89 GLU HG3 H 6.963 -14.072 -0.353 1.00 . A A . 89 GLU HG3 1 1
15 25747 1 1 89 GLU N N 4.168 -11.674 -1.545 1.00 . A A . 89 GLU N 1 1
15 25748 1 1 89 GLU O O 5.277 -12.777 -4.485 1.00 . A A . 89 GLU O 1 1
15 25749 1 1 89 GLU OE1 O 7.301 -15.522 -3.223 1.00 . A A . 89 GLU OE1 1 1
15 25750 1 1 89 GLU OE2 O 8.067 -16.096 -1.252 1.00 . A A . 89 GLU OE2 1 1
15 25751 1 1 90 PRO C C 6.734 -10.463 -6.130 1.00 . A A . 90 PRO C 1 1
15 25752 1 1 90 PRO CA C 5.401 -10.169 -5.454 1.00 . A A . 90 PRO CA 1 1
15 25753 1 1 90 PRO CB C 5.147 -8.652 -5.406 1.00 . A A . 90 PRO CB 1 1
15 25754 1 1 90 PRO CD C 5.507 -9.409 -3.162 1.00 . A A . 90 PRO CD 1 1
15 25755 1 1 90 PRO CG C 4.860 -8.327 -3.974 1.00 . A A . 90 PRO CG 1 1
15 25756 1 1 90 PRO HA H 4.605 -10.656 -5.998 1.00 . A A . 90 PRO HA 1 1
15 25757 1 1 90 PRO HB2 H 6.025 -8.131 -5.756 1.00 . A A . 90 PRO HB2 1 1
15 25758 1 1 90 PRO HB3 H 4.307 -8.410 -6.037 1.00 . A A . 90 PRO HB3 1 1
15 25759 1 1 90 PRO HD2 H 6.538 -9.160 -2.951 1.00 . A A . 90 PRO HD2 1 1
15 25760 1 1 90 PRO HD3 H 4.961 -9.578 -2.246 1.00 . A A . 90 PRO HD3 1 1
15 25761 1 1 90 PRO HG2 H 5.286 -7.367 -3.724 1.00 . A A . 90 PRO HG2 1 1
15 25762 1 1 90 PRO HG3 H 3.792 -8.320 -3.805 1.00 . A A . 90 PRO HG3 1 1
15 25763 1 1 90 PRO N N 5.416 -10.572 -4.052 1.00 . A A . 90 PRO N 1 1
15 25764 1 1 90 PRO O O 7.798 -10.204 -5.561 1.00 . A A . 90 PRO O 1 1
15 25765 1 1 91 THR C C 8.478 -10.116 -8.745 1.00 . A A . 91 THR C 1 1
15 25766 1 1 91 THR CA C 7.876 -11.354 -8.083 1.00 . A A . 91 THR CA 1 1
15 25767 1 1 91 THR CB C 7.558 -12.415 -9.149 1.00 . A A . 91 THR CB 1 1
15 25768 1 1 91 THR CG2 C 8.600 -13.520 -9.135 1.00 . A A . 91 THR CG2 1 1
15 25769 1 1 91 THR H H 5.799 -11.201 -7.733 1.00 . A A . 91 THR H 1 1
15 25770 1 1 91 THR HA H 8.596 -11.769 -7.392 1.00 . A A . 91 THR HA 1 1
15 25771 1 1 91 THR HB H 7.561 -11.944 -10.120 1.00 . A A . 91 THR HB 1 1
15 25772 1 1 91 THR HG1 H 5.957 -13.450 -9.684 1.00 . A A . 91 THR HG1 1 1
15 25773 1 1 91 THR HG21 H 8.352 -14.240 -8.369 1.00 . A A . 91 THR HG21 1 1
15 25774 1 1 91 THR HG22 H 9.571 -13.096 -8.929 1.00 . A A . 91 THR HG22 1 1
15 25775 1 1 91 THR HG23 H 8.618 -14.009 -10.097 1.00 . A A . 91 THR HG23 1 1
15 25776 1 1 91 THR N N 6.675 -11.014 -7.333 1.00 . A A . 91 THR N 1 1
15 25777 1 1 91 THR O O 8.675 -10.074 -9.962 1.00 . A A . 91 THR O 1 1
15 25778 1 1 91 THR OG1 O 6.260 -12.973 -8.898 1.00 . A A . 91 THR OG1 1 1
15 25779 1 1 92 LEU C C 10.740 -8.065 -8.906 1.00 . A A . 92 LEU C 1 1
15 25780 1 1 92 LEU CA C 9.320 -7.858 -8.403 1.00 . A A . 92 LEU CA 1 1
15 25781 1 1 92 LEU CB C 9.310 -6.816 -7.284 1.00 . A A . 92 LEU CB 1 1
15 25782 1 1 92 LEU CD1 C 7.382 -5.528 -6.334 1.00 . A A . 92 LEU CD1 1 1
15 25783 1 1 92 LEU CD2 C 9.124 -4.351 -7.687 1.00 . A A . 92 LEU CD2 1 1
15 25784 1 1 92 LEU CG C 8.349 -5.646 -7.500 1.00 . A A . 92 LEU CG 1 1
15 25785 1 1 92 LEU H H 8.578 -9.221 -6.969 1.00 . A A . 92 LEU H 1 1
15 25786 1 1 92 LEU HA H 8.707 -7.504 -9.216 1.00 . A A . 92 LEU HA 1 1
15 25787 1 1 92 LEU HB2 H 9.041 -7.310 -6.361 1.00 . A A . 92 LEU HB2 1 1
15 25788 1 1 92 LEU HB3 H 10.309 -6.418 -7.181 1.00 . A A . 92 LEU HB3 1 1
15 25789 1 1 92 LEU HD11 H 7.819 -4.906 -5.566 1.00 . A A . 92 LEU HD11 1 1
15 25790 1 1 92 LEU HD12 H 6.460 -5.083 -6.675 1.00 . A A . 92 LEU HD12 1 1
15 25791 1 1 92 LEU HD13 H 7.181 -6.510 -5.930 1.00 . A A . 92 LEU HD13 1 1
15 25792 1 1 92 LEU HD21 H 9.442 -3.980 -6.725 1.00 . A A . 92 LEU HD21 1 1
15 25793 1 1 92 LEU HD22 H 9.989 -4.535 -8.307 1.00 . A A . 92 LEU HD22 1 1
15 25794 1 1 92 LEU HD23 H 8.488 -3.620 -8.165 1.00 . A A . 92 LEU HD23 1 1
15 25795 1 1 92 LEU HG H 7.771 -5.825 -8.395 1.00 . A A . 92 LEU HG 1 1
15 25796 1 1 92 LEU N N 8.757 -9.110 -7.928 1.00 . A A . 92 LEU N 1 1
15 25797 1 1 92 LEU O O 11.587 -8.614 -8.196 1.00 . A A . 92 LEU O 1 1
15 25798 1 1 93 MET C C 13.282 -6.805 -10.090 1.00 . A A . 93 MET C 1 1
15 25799 1 1 93 MET CA C 12.299 -7.766 -10.747 1.00 . A A . 93 MET CA 1 1
15 25800 1 1 93 MET CB C 12.216 -7.480 -12.246 1.00 . A A . 93 MET CB 1 1
15 25801 1 1 93 MET CE C 10.381 -9.306 -14.250 1.00 . A A . 93 MET CE 1 1
15 25802 1 1 93 MET CG C 12.801 -8.580 -13.111 1.00 . A A . 93 MET CG 1 1
15 25803 1 1 93 MET H H 10.254 -7.232 -10.658 1.00 . A A . 93 MET H 1 1
15 25804 1 1 93 MET HA H 12.643 -8.780 -10.598 1.00 . A A . 93 MET HA 1 1
15 25805 1 1 93 MET HB2 H 11.179 -7.350 -12.520 1.00 . A A . 93 MET HB2 1 1
15 25806 1 1 93 MET HB3 H 12.751 -6.566 -12.457 1.00 . A A . 93 MET HB3 1 1
15 25807 1 1 93 MET HE1 H 9.624 -8.598 -14.553 1.00 . A A . 93 MET HE1 1 1
15 25808 1 1 93 MET HE2 H 10.201 -10.255 -14.735 1.00 . A A . 93 MET HE2 1 1
15 25809 1 1 93 MET HE3 H 10.343 -9.435 -13.179 1.00 . A A . 93 MET HE3 1 1
15 25810 1 1 93 MET HG2 H 13.852 -8.381 -13.262 1.00 . A A . 93 MET HG2 1 1
15 25811 1 1 93 MET HG3 H 12.683 -9.524 -12.598 1.00 . A A . 93 MET HG3 1 1
15 25812 1 1 93 MET N N 10.985 -7.643 -10.137 1.00 . A A . 93 MET N 1 1
15 25813 1 1 93 MET O O 12.916 -5.685 -9.721 1.00 . A A . 93 MET O 1 1
15 25814 1 1 93 MET SD S 11.997 -8.690 -14.721 1.00 . A A . 93 MET SD 1 1
15 25815 1 1 94 GLY C C 16.076 -5.369 -10.294 1.00 . A A . 94 GLY C 1 1
15 25816 1 1 94 GLY CA C 15.538 -6.410 -9.338 1.00 . A A . 94 GLY CA 1 1
15 25817 1 1 94 GLY H H 14.759 -8.137 -10.276 1.00 . A A . 94 GLY H 1 1
15 25818 1 1 94 GLY HA2 H 15.112 -5.910 -8.479 1.00 . A A . 94 GLY HA2 1 1
15 25819 1 1 94 GLY HA3 H 16.352 -7.037 -9.009 1.00 . A A . 94 GLY HA3 1 1
15 25820 1 1 94 GLY N N 14.523 -7.241 -9.949 1.00 . A A . 94 GLY N 1 1
15 25821 1 1 94 GLY O O 15.768 -5.393 -11.488 1.00 . A A . 94 GLY O 1 1
15 25822 1 1 95 GLY C C 18.680 -2.809 -9.954 1.00 . A A . 95 GLY C 1 1
15 25823 1 1 95 GLY CA C 17.457 -3.421 -10.596 1.00 . A A . 95 GLY CA 1 1
15 25824 1 1 95 GLY H H 17.091 -4.492 -8.812 1.00 . A A . 95 GLY H 1 1
15 25825 1 1 95 GLY HA2 H 17.736 -3.845 -11.550 1.00 . A A . 95 GLY HA2 1 1
15 25826 1 1 95 GLY HA3 H 16.721 -2.647 -10.756 1.00 . A A . 95 GLY HA3 1 1
15 25827 1 1 95 GLY N N 16.879 -4.458 -9.773 1.00 . A A . 95 GLY N 1 1
15 25828 1 1 95 GLY O O 19.450 -3.502 -9.282 1.00 . A A . 95 GLY O 1 1
15 25829 1 1 96 GLU C C 19.534 -0.037 -8.298 1.00 . A A . 96 GLU C 1 1
15 25830 1 1 96 GLU CA C 19.969 -0.795 -9.548 1.00 . A A . 96 GLU CA 1 1
15 25831 1 1 96 GLU CB C 20.567 0.176 -10.569 1.00 . A A . 96 GLU CB 1 1
15 25832 1 1 96 GLU CD C 19.440 1.001 -12.666 1.00 . A A . 96 GLU CD 1 1
15 25833 1 1 96 GLU CG C 19.559 1.145 -11.166 1.00 . A A . 96 GLU CG 1 1
15 25834 1 1 96 GLU H H 18.177 -1.012 -10.655 1.00 . A A . 96 GLU H 1 1
15 25835 1 1 96 GLU HA H 20.718 -1.522 -9.273 1.00 . A A . 96 GLU HA 1 1
15 25836 1 1 96 GLU HB2 H 21.343 0.753 -10.086 1.00 . A A . 96 GLU HB2 1 1
15 25837 1 1 96 GLU HB3 H 21.005 -0.396 -11.373 1.00 . A A . 96 GLU HB3 1 1
15 25838 1 1 96 GLU HG2 H 18.591 0.959 -10.724 1.00 . A A . 96 GLU HG2 1 1
15 25839 1 1 96 GLU HG3 H 19.871 2.154 -10.940 1.00 . A A . 96 GLU HG3 1 1
15 25840 1 1 96 GLU N N 18.847 -1.511 -10.133 1.00 . A A . 96 GLU N 1 1
15 25841 1 1 96 GLU O O 18.415 -0.216 -7.807 1.00 . A A . 96 GLU O 1 1
15 25842 1 1 96 GLU OE1 O 20.432 1.264 -13.373 1.00 . A A . 96 GLU OE1 1 1
15 25843 1 1 96 GLU OE2 O 18.351 0.622 -13.144 1.00 . A A . 96 GLU OE2 1 1
15 25844 1 1 97 PHE C C 19.157 2.842 -7.180 1.00 . A A . 97 PHE C 1 1
15 25845 1 1 97 PHE CA C 20.088 1.728 -6.719 1.00 . A A . 97 PHE CA 1 1
15 25846 1 1 97 PHE CB C 21.380 2.308 -6.138 1.00 . A A . 97 PHE CB 1 1
15 25847 1 1 97 PHE CD1 C 20.122 2.715 -4.000 1.00 . A A . 97 PHE CD1 1 1
15 25848 1 1 97 PHE CD2 C 22.131 3.937 -4.386 1.00 . A A . 97 PHE CD2 1 1
15 25849 1 1 97 PHE CE1 C 19.964 3.353 -2.787 1.00 . A A . 97 PHE CE1 1 1
15 25850 1 1 97 PHE CE2 C 21.979 4.579 -3.175 1.00 . A A . 97 PHE CE2 1 1
15 25851 1 1 97 PHE CG C 21.206 3.000 -4.814 1.00 . A A . 97 PHE CG 1 1
15 25852 1 1 97 PHE CZ C 20.896 4.286 -2.373 1.00 . A A . 97 PHE CZ 1 1
15 25853 1 1 97 PHE H H 21.250 0.982 -8.311 1.00 . A A . 97 PHE H 1 1
15 25854 1 1 97 PHE HA H 19.589 1.139 -5.963 1.00 . A A . 97 PHE HA 1 1
15 25855 1 1 97 PHE HB2 H 22.092 1.509 -5.999 1.00 . A A . 97 PHE HB2 1 1
15 25856 1 1 97 PHE HB3 H 21.786 3.026 -6.837 1.00 . A A . 97 PHE HB3 1 1
15 25857 1 1 97 PHE HD1 H 19.394 1.985 -4.324 1.00 . A A . 97 PHE HD1 1 1
15 25858 1 1 97 PHE HD2 H 22.979 4.168 -5.014 1.00 . A A . 97 PHE HD2 1 1
15 25859 1 1 97 PHE HE1 H 19.114 3.123 -2.162 1.00 . A A . 97 PHE HE1 1 1
15 25860 1 1 97 PHE HE2 H 22.709 5.308 -2.853 1.00 . A A . 97 PHE HE2 1 1
15 25861 1 1 97 PHE HZ H 20.772 4.789 -1.426 1.00 . A A . 97 PHE HZ 1 1
15 25862 1 1 97 PHE N N 20.398 0.859 -7.841 1.00 . A A . 97 PHE N 1 1
15 25863 1 1 97 PHE O O 19.556 3.731 -7.941 1.00 . A A . 97 PHE O 1 1
15 25864 1 1 98 GLY C C 16.687 4.841 -6.545 1.00 . A A . 98 GLY C 1 1
15 25865 1 1 98 GLY CA C 16.881 3.592 -7.373 1.00 . A A . 98 GLY CA 1 1
15 25866 1 1 98 GLY H H 17.611 1.915 -6.327 1.00 . A A . 98 GLY H 1 1
15 25867 1 1 98 GLY HA2 H 17.166 3.881 -8.373 1.00 . A A . 98 GLY HA2 1 1
15 25868 1 1 98 GLY HA3 H 15.941 3.061 -7.422 1.00 . A A . 98 GLY HA3 1 1
15 25869 1 1 98 GLY N N 17.885 2.698 -6.849 1.00 . A A . 98 GLY N 1 1
15 25870 1 1 98 GLY O O 15.868 4.868 -5.626 1.00 . A A . 98 GLY O 1 1
15 25871 1 1 99 ASP C C 15.730 7.771 -6.948 1.00 . A A . 99 ASP C 1 1
15 25872 1 1 99 ASP CA C 17.050 7.235 -6.413 1.00 . A A . 99 ASP CA 1 1
15 25873 1 1 99 ASP CB C 18.187 8.212 -6.737 1.00 . A A . 99 ASP CB 1 1
15 25874 1 1 99 ASP CG C 18.419 8.389 -8.229 1.00 . A A . 99 ASP CG 1 1
15 25875 1 1 99 ASP H H 17.837 5.862 -7.811 1.00 . A A . 99 ASP H 1 1
15 25876 1 1 99 ASP HA H 16.974 7.119 -5.341 1.00 . A A . 99 ASP HA 1 1
15 25877 1 1 99 ASP HB2 H 17.950 9.177 -6.314 1.00 . A A . 99 ASP HB2 1 1
15 25878 1 1 99 ASP HB3 H 19.102 7.847 -6.293 1.00 . A A . 99 ASP HB3 1 1
15 25879 1 1 99 ASP N N 17.302 5.923 -6.990 1.00 . A A . 99 ASP N 1 1
15 25880 1 1 99 ASP O O 14.935 8.353 -6.213 1.00 . A A . 99 ASP O 1 1
15 25881 1 1 99 ASP OD1 O 18.264 7.412 -8.989 1.00 . A A . 99 ASP OD1 1 1
15 25882 1 1 99 ASP OD2 O 18.793 9.501 -8.647 1.00 . A A . 99 ASP OD2 1 1
15 25883 1 1 100 GLU C C 13.251 6.605 -8.810 1.00 . A A . 100 GLU C 1 1
15 25884 1 1 100 GLU CA C 14.187 7.809 -8.829 1.00 . A A . 100 GLU CA 1 1
15 25885 1 1 100 GLU CB C 14.405 8.284 -10.266 1.00 . A A . 100 GLU CB 1 1
15 25886 1 1 100 GLU CD C 14.783 10.754 -9.872 1.00 . A A . 100 GLU CD 1 1
15 25887 1 1 100 GLU CG C 15.369 9.451 -10.380 1.00 . A A . 100 GLU CG 1 1
15 25888 1 1 100 GLU H H 16.109 6.939 -8.721 1.00 . A A . 100 GLU H 1 1
15 25889 1 1 100 GLU HA H 13.742 8.609 -8.255 1.00 . A A . 100 GLU HA 1 1
15 25890 1 1 100 GLU HB2 H 14.798 7.463 -10.849 1.00 . A A . 100 GLU HB2 1 1
15 25891 1 1 100 GLU HB3 H 13.453 8.585 -10.681 1.00 . A A . 100 GLU HB3 1 1
15 25892 1 1 100 GLU HG2 H 16.254 9.226 -9.803 1.00 . A A . 100 GLU HG2 1 1
15 25893 1 1 100 GLU HG3 H 15.640 9.576 -11.418 1.00 . A A . 100 GLU HG3 1 1
15 25894 1 1 100 GLU N N 15.455 7.461 -8.208 1.00 . A A . 100 GLU N 1 1
15 25895 1 1 100 GLU O O 12.404 6.443 -9.686 1.00 . A A . 100 GLU O 1 1
15 25896 1 1 100 GLU OE1 O 13.546 10.927 -9.934 1.00 . A A . 100 GLU OE1 1 1
15 25897 1 1 100 GLU OE2 O 15.561 11.620 -9.415 1.00 . A A . 100 GLU OE2 1 1
15 25898 1 1 101 ASP C C 11.361 4.871 -6.817 1.00 . A A . 101 ASP C 1 1
15 25899 1 1 101 ASP CA C 12.595 4.560 -7.651 1.00 . A A . 101 ASP CA 1 1
15 25900 1 1 101 ASP CB C 13.395 3.442 -6.976 1.00 . A A . 101 ASP CB 1 1
15 25901 1 1 101 ASP CG C 13.425 2.156 -7.778 1.00 . A A . 101 ASP CG 1 1
15 25902 1 1 101 ASP H H 14.116 5.944 -7.135 1.00 . A A . 101 ASP H 1 1
15 25903 1 1 101 ASP HA H 12.286 4.236 -8.634 1.00 . A A . 101 ASP HA 1 1
15 25904 1 1 101 ASP HB2 H 14.412 3.773 -6.835 1.00 . A A . 101 ASP HB2 1 1
15 25905 1 1 101 ASP HB3 H 12.956 3.230 -6.012 1.00 . A A . 101 ASP HB3 1 1
15 25906 1 1 101 ASP N N 13.420 5.758 -7.802 1.00 . A A . 101 ASP N 1 1
15 25907 1 1 101 ASP O O 10.583 3.980 -6.481 1.00 . A A . 101 ASP O 1 1
15 25908 1 1 101 ASP OD1 O 12.547 1.957 -8.644 1.00 . A A . 101 ASP OD1 1 1
15 25909 1 1 101 ASP OD2 O 14.342 1.337 -7.546 1.00 . A A . 101 ASP OD2 1 1
15 25910 1 1 102 GLU C C 8.802 6.516 -6.403 1.00 . A A . 102 GLU C 1 1
15 25911 1 1 102 GLU CA C 10.101 6.564 -5.612 1.00 . A A . 102 GLU CA 1 1
15 25912 1 1 102 GLU CB C 10.340 7.972 -5.061 1.00 . A A . 102 GLU CB 1 1
15 25913 1 1 102 GLU CD C 10.154 10.100 -6.404 1.00 . A A . 102 GLU CD 1 1
15 25914 1 1 102 GLU CG C 11.021 8.911 -6.041 1.00 . A A . 102 GLU CG 1 1
15 25915 1 1 102 GLU H H 11.890 6.791 -6.711 1.00 . A A . 102 GLU H 1 1
15 25916 1 1 102 GLU HA H 10.024 5.875 -4.784 1.00 . A A . 102 GLU HA 1 1
15 25917 1 1 102 GLU HB2 H 9.388 8.403 -4.789 1.00 . A A . 102 GLU HB2 1 1
15 25918 1 1 102 GLU HB3 H 10.956 7.899 -4.178 1.00 . A A . 102 GLU HB3 1 1
15 25919 1 1 102 GLU HG2 H 11.933 9.270 -5.594 1.00 . A A . 102 GLU HG2 1 1
15 25920 1 1 102 GLU HG3 H 11.254 8.363 -6.944 1.00 . A A . 102 GLU HG3 1 1
15 25921 1 1 102 GLU N N 11.218 6.135 -6.440 1.00 . A A . 102 GLU N 1 1
15 25922 1 1 102 GLU O O 8.676 7.132 -7.465 1.00 . A A . 102 GLU O 1 1
15 25923 1 1 102 GLU OE1 O 9.207 10.407 -5.652 1.00 . A A . 102 GLU OE1 1 1
15 25924 1 1 102 GLU OE2 O 10.412 10.735 -7.452 1.00 . A A . 102 GLU OE2 1 1
15 25925 1 1 103 ARG C C 5.549 6.473 -6.022 1.00 . A A . 103 ARG C 1 1
15 25926 1 1 103 ARG CA C 6.603 5.518 -6.583 1.00 . A A . 103 ARG CA 1 1
15 25927 1 1 103 ARG CB C 6.156 4.060 -6.440 1.00 . A A . 103 ARG CB 1 1
15 25928 1 1 103 ARG CD C 7.040 3.244 -8.655 1.00 . A A . 103 ARG CD 1 1
15 25929 1 1 103 ARG CG C 5.818 3.393 -7.763 1.00 . A A . 103 ARG CG 1 1
15 25930 1 1 103 ARG CZ C 9.251 2.154 -8.523 1.00 . A A . 103 ARG CZ 1 1
15 25931 1 1 103 ARG H H 8.068 5.210 -5.095 1.00 . A A . 103 ARG H 1 1
15 25932 1 1 103 ARG HA H 6.745 5.739 -7.630 1.00 . A A . 103 ARG HA 1 1
15 25933 1 1 103 ARG HB2 H 6.950 3.498 -5.970 1.00 . A A . 103 ARG HB2 1 1
15 25934 1 1 103 ARG HB3 H 5.281 4.024 -5.810 1.00 . A A . 103 ARG HB3 1 1
15 25935 1 1 103 ARG HD2 H 6.715 2.963 -9.645 1.00 . A A . 103 ARG HD2 1 1
15 25936 1 1 103 ARG HD3 H 7.553 4.194 -8.702 1.00 . A A . 103 ARG HD3 1 1
15 25937 1 1 103 ARG HE H 7.622 1.579 -7.499 1.00 . A A . 103 ARG HE 1 1
15 25938 1 1 103 ARG HG2 H 5.409 2.413 -7.565 1.00 . A A . 103 ARG HG2 1 1
15 25939 1 1 103 ARG HG3 H 5.082 3.992 -8.276 1.00 . A A . 103 ARG HG3 1 1
15 25940 1 1 103 ARG HH11 H 9.142 3.690 -9.850 1.00 . A A . 103 ARG HH11 1 1
15 25941 1 1 103 ARG HH12 H 10.704 2.940 -9.697 1.00 . A A . 103 ARG HH12 1 1
15 25942 1 1 103 ARG HH21 H 9.688 0.567 -7.335 1.00 . A A . 103 ARG HH21 1 1
15 25943 1 1 103 ARG HH22 H 11.020 1.191 -8.267 1.00 . A A . 103 ARG HH22 1 1
15 25944 1 1 103 ARG N N 7.874 5.716 -5.918 1.00 . A A . 103 ARG N 1 1
15 25945 1 1 103 ARG NE N 7.972 2.231 -8.156 1.00 . A A . 103 ARG NE 1 1
15 25946 1 1 103 ARG NH1 N 9.738 2.993 -9.431 1.00 . A A . 103 ARG NH1 1 1
15 25947 1 1 103 ARG NH2 N 10.044 1.224 -8.003 1.00 . A A . 103 ARG NH2 1 1
15 25948 1 1 103 ARG O O 5.848 7.625 -5.715 1.00 . A A . 103 ARG O 1 1
15 25949 1 1 104 LEU C C 2.547 6.412 -4.250 1.00 . A A . 104 LEU C 1 1
15 25950 1 1 104 LEU CA C 3.201 6.879 -5.552 1.00 . A A . 104 LEU CA 1 1
15 25951 1 1 104 LEU CB C 2.133 6.976 -6.667 1.00 . A A . 104 LEU CB 1 1
15 25952 1 1 104 LEU CD1 C 3.067 5.820 -8.720 1.00 . A A . 104 LEU CD1 1 1
15 25953 1 1 104 LEU CD2 C 1.997 4.447 -6.934 1.00 . A A . 104 LEU CD2 1 1
15 25954 1 1 104 LEU CG C 1.991 5.790 -7.648 1.00 . A A . 104 LEU CG 1 1
15 25955 1 1 104 LEU H H 4.115 5.105 -6.248 1.00 . A A . 104 LEU H 1 1
15 25956 1 1 104 LEU HA H 3.608 7.865 -5.386 1.00 . A A . 104 LEU HA 1 1
15 25957 1 1 104 LEU HB2 H 1.175 7.120 -6.193 1.00 . A A . 104 LEU HB2 1 1
15 25958 1 1 104 LEU HB3 H 2.351 7.859 -7.251 1.00 . A A . 104 LEU HB3 1 1
15 25959 1 1 104 LEU HD11 H 4.016 6.067 -8.270 1.00 . A A . 104 LEU HD11 1 1
15 25960 1 1 104 LEU HD12 H 3.129 4.848 -9.188 1.00 . A A . 104 LEU HD12 1 1
15 25961 1 1 104 LEU HD13 H 2.814 6.563 -9.462 1.00 . A A . 104 LEU HD13 1 1
15 25962 1 1 104 LEU HD21 H 3.010 4.201 -6.633 1.00 . A A . 104 LEU HD21 1 1
15 25963 1 1 104 LEU HD22 H 1.366 4.501 -6.059 1.00 . A A . 104 LEU HD22 1 1
15 25964 1 1 104 LEU HD23 H 1.626 3.686 -7.601 1.00 . A A . 104 LEU HD23 1 1
15 25965 1 1 104 LEU HG H 1.039 5.883 -8.150 1.00 . A A . 104 LEU HG 1 1
15 25966 1 1 104 LEU N N 4.308 6.021 -5.958 1.00 . A A . 104 LEU N 1 1
15 25967 1 1 104 LEU O O 2.408 5.219 -4.003 1.00 . A A . 104 LEU O 1 1
15 25968 1 1 105 ILE C C -0.010 7.977 -2.331 1.00 . A A . 105 ILE C 1 1
15 25969 1 1 105 ILE CA C 1.207 7.060 -2.327 1.00 . A A . 105 ILE CA 1 1
15 25970 1 1 105 ILE CB C 1.985 7.217 -0.994 1.00 . A A . 105 ILE CB 1 1
15 25971 1 1 105 ILE CD1 C 3.924 6.169 0.266 1.00 . A A . 105 ILE CD1 1 1
15 25972 1 1 105 ILE CG1 C 2.768 5.944 -0.682 1.00 . A A . 105 ILE CG1 1 1
15 25973 1 1 105 ILE CG2 C 1.053 7.561 0.167 1.00 . A A . 105 ILE CG2 1 1
15 25974 1 1 105 ILE H H 2.104 8.302 -3.790 1.00 . A A . 105 ILE H 1 1
15 25975 1 1 105 ILE HA H 0.874 6.034 -2.411 1.00 . A A . 105 ILE HA 1 1
15 25976 1 1 105 ILE HB H 2.681 8.028 -1.108 1.00 . A A . 105 ILE HB 1 1
15 25977 1 1 105 ILE HD11 H 4.751 6.610 -0.271 1.00 . A A . 105 ILE HD11 1 1
15 25978 1 1 105 ILE HD12 H 3.615 6.835 1.059 1.00 . A A . 105 ILE HD12 1 1
15 25979 1 1 105 ILE HD13 H 4.232 5.223 0.689 1.00 . A A . 105 ILE HD13 1 1
15 25980 1 1 105 ILE HG12 H 2.104 5.221 -0.231 1.00 . A A . 105 ILE HG12 1 1
15 25981 1 1 105 ILE HG21 H 0.042 7.264 -0.079 1.00 . A A . 105 ILE HG21 1 1
15 25982 1 1 105 ILE HG22 H 1.374 7.036 1.054 1.00 . A A . 105 ILE HG22 1 1
15 25983 1 1 105 ILE HG23 H 1.080 8.625 0.349 1.00 . A A . 105 ILE HG23 1 1
15 25984 1 1 105 ILE N N 2.027 7.363 -3.493 1.00 . A A . 105 ILE N 1 1
15 25985 1 1 105 ILE O O 0.127 9.198 -2.331 1.00 . A A . 105 ILE O 1 1
15 25986 1 1 106 THR C C -2.962 8.437 -1.084 1.00 . A A . 106 THR C 1 1
15 25987 1 1 106 THR CA C -2.407 8.189 -2.479 1.00 . A A . 106 THR CA 1 1
15 25988 1 1 106 THR CB C -3.469 7.494 -3.347 1.00 . A A . 106 THR CB 1 1
15 25989 1 1 106 THR CG2 C -4.331 8.506 -4.081 1.00 . A A . 106 THR CG2 1 1
15 25990 1 1 106 THR H H -1.257 6.417 -2.445 1.00 . A A . 106 THR H 1 1
15 25991 1 1 106 THR HA H -2.165 9.139 -2.934 1.00 . A A . 106 THR HA 1 1
15 25992 1 1 106 THR HB H -4.102 6.903 -2.701 1.00 . A A . 106 THR HB 1 1
15 25993 1 1 106 THR HG1 H -2.560 5.809 -3.847 1.00 . A A . 106 THR HG1 1 1
15 25994 1 1 106 THR HG21 H -4.019 8.565 -5.112 1.00 . A A . 106 THR HG21 1 1
15 25995 1 1 106 THR HG22 H -4.223 9.475 -3.614 1.00 . A A . 106 THR HG22 1 1
15 25996 1 1 106 THR HG23 H -5.366 8.196 -4.035 1.00 . A A . 106 THR HG23 1 1
15 25997 1 1 106 THR N N -1.193 7.399 -2.413 1.00 . A A . 106 THR N 1 1
15 25998 1 1 106 THR O O -3.783 7.669 -0.578 1.00 . A A . 106 THR O 1 1
15 25999 1 1 106 THR OG1 O -2.827 6.626 -4.295 1.00 . A A . 106 THR OG1 1 1
15 26000 1 1 107 ARG C C -4.055 10.890 0.764 1.00 . A A . 107 ARG C 1 1
15 26001 1 1 107 ARG CA C -2.946 9.860 0.873 1.00 . A A . 107 ARG CA 1 1
15 26002 1 1 107 ARG CB C -1.787 10.428 1.699 1.00 . A A . 107 ARG CB 1 1
15 26003 1 1 107 ARG CD C -3.032 9.696 3.772 1.00 . A A . 107 ARG CD 1 1
15 26004 1 1 107 ARG CG C -1.674 9.844 3.098 1.00 . A A . 107 ARG CG 1 1
15 26005 1 1 107 ARG CZ C -2.829 11.130 5.780 1.00 . A A . 107 ARG CZ 1 1
15 26006 1 1 107 ARG H H -1.828 10.069 -0.907 1.00 . A A . 107 ARG H 1 1
15 26007 1 1 107 ARG HA H -3.329 8.972 1.353 1.00 . A A . 107 ARG HA 1 1
15 26008 1 1 107 ARG HB2 H -0.863 10.232 1.177 1.00 . A A . 107 ARG HB2 1 1
15 26009 1 1 107 ARG HB3 H -1.918 11.496 1.787 1.00 . A A . 107 ARG HB3 1 1
15 26010 1 1 107 ARG HD2 H -3.785 9.572 3.008 1.00 . A A . 107 ARG HD2 1 1
15 26011 1 1 107 ARG HD3 H -3.012 8.817 4.400 1.00 . A A . 107 ARG HD3 1 1
15 26012 1 1 107 ARG HE H -4.082 11.461 4.244 1.00 . A A . 107 ARG HE 1 1
15 26013 1 1 107 ARG HG2 H -1.210 8.871 3.034 1.00 . A A . 107 ARG HG2 1 1
15 26014 1 1 107 ARG HG3 H -1.055 10.496 3.698 1.00 . A A . 107 ARG HG3 1 1
15 26015 1 1 107 ARG HH11 H -1.492 9.602 5.710 1.00 . A A . 107 ARG HH11 1 1
15 26016 1 1 107 ARG HH12 H -1.420 10.583 7.140 1.00 . A A . 107 ARG HH12 1 1
15 26017 1 1 107 ARG HH21 H -4.004 12.756 6.138 1.00 . A A . 107 ARG HH21 1 1
15 26018 1 1 107 ARG HH22 H -2.852 12.371 7.390 1.00 . A A . 107 ARG HH22 1 1
15 26019 1 1 107 ARG N N -2.489 9.497 -0.455 1.00 . A A . 107 ARG N 1 1
15 26020 1 1 107 ARG NE N -3.377 10.859 4.591 1.00 . A A . 107 ARG NE 1 1
15 26021 1 1 107 ARG NH1 N -1.838 10.378 6.246 1.00 . A A . 107 ARG NH1 1 1
15 26022 1 1 107 ARG NH2 N -3.259 12.167 6.491 1.00 . A A . 107 ARG NH2 1 1
15 26023 1 1 107 ARG O O -3.809 12.088 0.872 1.00 . A A . 107 ARG O 1 1
15 26024 1 1 108 LEU C C -7.520 10.938 1.306 1.00 . A A . 108 LEU C 1 1
15 26025 1 1 108 LEU CA C -6.395 11.321 0.358 1.00 . A A . 108 LEU CA 1 1
15 26026 1 1 108 LEU CB C -6.894 11.314 -1.087 1.00 . A A . 108 LEU CB 1 1
15 26027 1 1 108 LEU CD1 C -6.477 12.176 -3.400 1.00 . A A . 108 LEU CD1 1 1
15 26028 1 1 108 LEU CD2 C -7.393 13.708 -1.649 1.00 . A A . 108 LEU CD2 1 1
15 26029 1 1 108 LEU CG C -6.476 12.524 -1.922 1.00 . A A . 108 LEU CG 1 1
15 26030 1 1 108 LEU H H -5.401 9.458 0.415 1.00 . A A . 108 LEU H 1 1
15 26031 1 1 108 LEU HA H -6.058 12.318 0.606 1.00 . A A . 108 LEU HA 1 1
15 26032 1 1 108 LEU HB2 H -6.519 10.424 -1.570 1.00 . A A . 108 LEU HB2 1 1
15 26033 1 1 108 LEU HB3 H -7.973 11.269 -1.073 1.00 . A A . 108 LEU HB3 1 1
15 26034 1 1 108 LEU HD11 H -5.927 11.257 -3.555 1.00 . A A . 108 LEU HD11 1 1
15 26035 1 1 108 LEU HD12 H -7.493 12.051 -3.741 1.00 . A A . 108 LEU HD12 1 1
15 26036 1 1 108 LEU HD13 H -6.006 12.974 -3.957 1.00 . A A . 108 LEU HD13 1 1
15 26037 1 1 108 LEU HD21 H -8.128 13.431 -0.907 1.00 . A A . 108 LEU HD21 1 1
15 26038 1 1 108 LEU HD22 H -6.808 14.539 -1.284 1.00 . A A . 108 LEU HD22 1 1
15 26039 1 1 108 LEU HD23 H -7.892 13.995 -2.563 1.00 . A A . 108 LEU HD23 1 1
15 26040 1 1 108 LEU HG H -5.470 12.810 -1.648 1.00 . A A . 108 LEU HG 1 1
15 26041 1 1 108 LEU N N -5.265 10.424 0.510 1.00 . A A . 108 LEU N 1 1
15 26042 1 1 108 LEU O O -8.267 9.987 1.059 1.00 . A A . 108 LEU O 1 1
15 26043 1 1 109 GLU C C -10.006 12.019 2.826 1.00 . A A . 109 GLU C 1 1
15 26044 1 1 109 GLU CA C -8.681 11.500 3.365 1.00 . A A . 109 GLU CA 1 1
15 26045 1 1 109 GLU CB C -8.329 12.229 4.663 1.00 . A A . 109 GLU CB 1 1
15 26046 1 1 109 GLU CD C -5.878 12.811 4.813 1.00 . A A . 109 GLU CD 1 1
15 26047 1 1 109 GLU CG C -6.970 11.849 5.228 1.00 . A A . 109 GLU CG 1 1
15 26048 1 1 109 GLU H H -6.991 12.432 2.512 1.00 . A A . 109 GLU H 1 1
15 26049 1 1 109 GLU HA H -8.768 10.441 3.562 1.00 . A A . 109 GLU HA 1 1
15 26050 1 1 109 GLU HB2 H -8.330 13.293 4.477 1.00 . A A . 109 GLU HB2 1 1
15 26051 1 1 109 GLU HB3 H -9.078 12.003 5.406 1.00 . A A . 109 GLU HB3 1 1
15 26052 1 1 109 GLU HG2 H -7.034 11.842 6.306 1.00 . A A . 109 GLU HG2 1 1
15 26053 1 1 109 GLU HG3 H -6.713 10.861 4.878 1.00 . A A . 109 GLU HG3 1 1
15 26054 1 1 109 GLU N N -7.636 11.700 2.379 1.00 . A A . 109 GLU N 1 1
15 26055 1 1 109 GLU O O -10.029 12.887 1.954 1.00 . A A . 109 GLU O 1 1
15 26056 1 1 109 GLU OE1 O -5.475 12.789 3.636 1.00 . A A . 109 GLU OE1 1 1
15 26057 1 1 109 GLU OE2 O -5.398 13.580 5.664 1.00 . A A . 109 GLU OE2 1 1
15 26058 1 1 110 ASN C C -12.620 13.430 3.167 1.00 . A A . 110 ASN C 1 1
15 26059 1 1 110 ASN CA C -12.438 11.931 2.960 1.00 . A A . 110 ASN CA 1 1
15 26060 1 1 110 ASN CB C -13.502 11.166 3.753 1.00 . A A . 110 ASN CB 1 1
15 26061 1 1 110 ASN CG C -14.897 11.366 3.197 1.00 . A A . 110 ASN CG 1 1
15 26062 1 1 110 ASN H H -11.011 10.839 4.087 1.00 . A A . 110 ASN H 1 1
15 26063 1 1 110 ASN HA H -12.550 11.705 1.910 1.00 . A A . 110 ASN HA 1 1
15 26064 1 1 110 ASN HB2 H -13.273 10.111 3.727 1.00 . A A . 110 ASN HB2 1 1
15 26065 1 1 110 ASN HB3 H -13.490 11.507 4.778 1.00 . A A . 110 ASN HB3 1 1
15 26066 1 1 110 ASN HD21 H -15.669 11.337 5.033 1.00 . A A . 110 ASN HD21 1 1
15 26067 1 1 110 ASN HD22 H -16.802 11.534 3.732 1.00 . A A . 110 ASN HD22 1 1
15 26068 1 1 110 ASN N N -11.103 11.513 3.373 1.00 . A A . 110 ASN N 1 1
15 26069 1 1 110 ASN ND2 N -15.886 11.422 4.075 1.00 . A A . 110 ASN ND2 1 1
15 26070 1 1 110 ASN O O -13.235 14.121 2.352 1.00 . A A . 110 ASN O 1 1
15 26071 1 1 110 ASN OD1 O -15.087 11.479 1.987 1.00 . A A . 110 ASN OD1 1 1
15 26072 1 1 111 THR C C -11.115 16.171 3.863 1.00 . A A . 111 THR C 1 1
15 26073 1 1 111 THR CA C -12.162 15.336 4.599 1.00 . A A . 111 THR CA 1 1
15 26074 1 1 111 THR CB C -11.991 15.519 6.112 1.00 . A A . 111 THR CB 1 1
15 26075 1 1 111 THR CG2 C -13.316 15.890 6.761 1.00 . A A . 111 THR CG2 1 1
15 26076 1 1 111 THR H H -11.580 13.332 4.869 1.00 . A A . 111 THR H 1 1
15 26077 1 1 111 THR HA H -13.147 15.681 4.322 1.00 . A A . 111 THR HA 1 1
15 26078 1 1 111 THR HB H -11.281 16.314 6.289 1.00 . A A . 111 THR HB 1 1
15 26079 1 1 111 THR HG1 H -10.946 14.513 7.460 1.00 . A A . 111 THR HG1 1 1
15 26080 1 1 111 THR HG21 H -13.768 15.006 7.186 1.00 . A A . 111 THR HG21 1 1
15 26081 1 1 111 THR HG22 H -13.976 16.311 6.017 1.00 . A A . 111 THR HG22 1 1
15 26082 1 1 111 THR HG23 H -13.144 16.617 7.543 1.00 . A A . 111 THR HG23 1 1
15 26083 1 1 111 THR N N -12.059 13.930 4.257 1.00 . A A . 111 THR N 1 1
15 26084 1 1 111 THR O O -11.150 17.394 3.902 1.00 . A A . 111 THR O 1 1
15 26085 1 1 111 THR OG1 O -11.493 14.300 6.685 1.00 . A A . 111 THR OG1 1 1
15 26086 1 1 112 GLN C C -9.599 16.383 0.952 1.00 . A A . 112 GLN C 1 1
15 26087 1 1 112 GLN CA C -9.172 16.195 2.405 1.00 . A A . 112 GLN CA 1 1
15 26088 1 1 112 GLN CB C -7.864 15.404 2.479 1.00 . A A . 112 GLN CB 1 1
15 26089 1 1 112 GLN CD C -5.714 15.634 1.186 1.00 . A A . 112 GLN CD 1 1
15 26090 1 1 112 GLN CG C -6.618 16.240 2.240 1.00 . A A . 112 GLN CG 1 1
15 26091 1 1 112 GLN H H -10.260 14.525 3.117 1.00 . A A . 112 GLN H 1 1
15 26092 1 1 112 GLN HA H -9.024 17.166 2.855 1.00 . A A . 112 GLN HA 1 1
15 26093 1 1 112 GLN HB2 H -7.786 14.954 3.458 1.00 . A A . 112 GLN HB2 1 1
15 26094 1 1 112 GLN HB3 H -7.889 14.621 1.735 1.00 . A A . 112 GLN HB3 1 1
15 26095 1 1 112 GLN HE21 H -5.425 14.019 2.321 1.00 . A A . 112 GLN HE21 1 1
15 26096 1 1 112 GLN HE22 H -4.618 14.027 0.785 1.00 . A A . 112 GLN HE22 1 1
15 26097 1 1 112 GLN HG2 H -6.918 17.225 1.914 1.00 . A A . 112 GLN HG2 1 1
15 26098 1 1 112 GLN HG3 H -6.067 16.319 3.167 1.00 . A A . 112 GLN HG3 1 1
15 26099 1 1 112 GLN N N -10.212 15.505 3.156 1.00 . A A . 112 GLN N 1 1
15 26100 1 1 112 GLN NE2 N -5.200 14.444 1.457 1.00 . A A . 112 GLN NE2 1 1
15 26101 1 1 112 GLN O O -8.862 16.938 0.138 1.00 . A A . 112 GLN O 1 1
15 26102 1 1 112 GLN OE1 O -5.482 16.224 0.132 1.00 . A A . 112 GLN OE1 1 1
15 26103 1 1 113 PHE C C -11.965 17.328 -0.990 1.00 . A A . 113 PHE C 1 1
15 26104 1 1 113 PHE CA C -11.298 15.980 -0.732 1.00 . A A . 113 PHE CA 1 1
15 26105 1 1 113 PHE CB C -12.293 14.850 -1.000 1.00 . A A . 113 PHE CB 1 1
15 26106 1 1 113 PHE CD1 C -11.234 13.559 -2.871 1.00 . A A . 113 PHE CD1 1 1
15 26107 1 1 113 PHE CD2 C -11.454 12.500 -0.748 1.00 . A A . 113 PHE CD2 1 1
15 26108 1 1 113 PHE CE1 C -10.634 12.423 -3.380 1.00 . A A . 113 PHE CE1 1 1
15 26109 1 1 113 PHE CE2 C -10.853 11.361 -1.249 1.00 . A A . 113 PHE CE2 1 1
15 26110 1 1 113 PHE CG C -11.649 13.610 -1.551 1.00 . A A . 113 PHE CG 1 1
15 26111 1 1 113 PHE CZ C -10.446 11.322 -2.567 1.00 . A A . 113 PHE CZ 1 1
15 26112 1 1 113 PHE H H -11.322 15.444 1.312 1.00 . A A . 113 PHE H 1 1
15 26113 1 1 113 PHE HA H -10.460 15.875 -1.405 1.00 . A A . 113 PHE HA 1 1
15 26114 1 1 113 PHE HB2 H -12.786 14.588 -0.075 1.00 . A A . 113 PHE HB2 1 1
15 26115 1 1 113 PHE HB3 H -13.031 15.190 -1.713 1.00 . A A . 113 PHE HB3 1 1
15 26116 1 1 113 PHE HD1 H -11.380 14.421 -3.508 1.00 . A A . 113 PHE HD1 1 1
15 26117 1 1 113 PHE HD2 H -11.777 12.528 0.282 1.00 . A A . 113 PHE HD2 1 1
15 26118 1 1 113 PHE HE1 H -10.315 12.395 -4.411 1.00 . A A . 113 PHE HE1 1 1
15 26119 1 1 113 PHE HE2 H -10.705 10.502 -0.613 1.00 . A A . 113 PHE HE2 1 1
15 26120 1 1 113 PHE HZ H -9.977 10.433 -2.963 1.00 . A A . 113 PHE HZ 1 1
15 26121 1 1 113 PHE N N -10.789 15.897 0.627 1.00 . A A . 113 PHE N 1 1
15 26122 1 1 113 PHE O O -12.117 17.742 -2.142 1.00 . A A . 113 PHE O 1 1
15 26123 1 1 114 ASP C C -12.878 20.149 1.149 1.00 . A A . 114 ASP C 1 1
15 26124 1 1 114 ASP CA C -13.109 19.256 -0.061 1.00 . A A . 114 ASP CA 1 1
15 26125 1 1 114 ASP CB C -14.609 19.025 -0.246 1.00 . A A . 114 ASP CB 1 1
15 26126 1 1 114 ASP CG C -15.332 20.274 -0.704 1.00 . A A . 114 ASP CG 1 1
15 26127 1 1 114 ASP H H -12.308 17.584 0.961 1.00 . A A . 114 ASP H 1 1
15 26128 1 1 114 ASP HA H -12.723 19.752 -0.936 1.00 . A A . 114 ASP HA 1 1
15 26129 1 1 114 ASP HB2 H -14.761 18.253 -0.985 1.00 . A A . 114 ASP HB2 1 1
15 26130 1 1 114 ASP HB3 H -15.037 18.706 0.693 1.00 . A A . 114 ASP HB3 1 1
15 26131 1 1 114 ASP N N -12.412 17.983 0.073 1.00 . A A . 114 ASP N 1 1
15 26132 1 1 114 ASP O O -12.583 21.335 1.002 1.00 . A A . 114 ASP O 1 1
15 26133 1 1 114 ASP OD1 O -15.746 21.080 0.159 1.00 . A A . 114 ASP OD1 1 1
15 26134 1 1 114 ASP OD2 O -15.490 20.457 -1.932 1.00 . A A . 114 ASP OD2 1 1
15 26135 1 1 115 ALA C C -11.508 20.895 3.730 1.00 . A A . 115 ALA C 1 1
15 26136 1 1 115 ALA CA C -12.929 20.359 3.578 1.00 . A A . 115 ALA CA 1 1
15 26137 1 1 115 ALA CB C -13.312 19.508 4.779 1.00 . A A . 115 ALA CB 1 1
15 26138 1 1 115 ALA H H -13.344 18.649 2.387 1.00 . A A . 115 ALA H 1 1
15 26139 1 1 115 ALA HA H -13.612 21.196 3.528 1.00 . A A . 115 ALA HA 1 1
15 26140 1 1 115 ALA HB1 H -12.423 19.071 5.208 1.00 . A A . 115 ALA HB1 1 1
15 26141 1 1 115 ALA HB2 H -13.803 20.127 5.517 1.00 . A A . 115 ALA HB2 1 1
15 26142 1 1 115 ALA HB3 H -13.984 18.721 4.465 1.00 . A A . 115 ALA HB3 1 1
15 26143 1 1 115 ALA N N -13.070 19.592 2.340 1.00 . A A . 115 ALA N 1 1
15 26144 1 1 115 ALA O O -11.288 22.107 3.752 1.00 . A A . 115 ALA O 1 1
15 26145 1 1 116 ALA C C -8.546 20.282 2.373 1.00 . A A . 116 ALA C 1 1
15 26146 1 1 116 ALA CA C -9.138 20.373 3.771 1.00 . A A . 116 ALA CA 1 1
15 26147 1 1 116 ALA CB C -8.370 19.486 4.738 1.00 . A A . 116 ALA CB 1 1
15 26148 1 1 116 ALA H H -10.774 19.041 3.640 1.00 . A A . 116 ALA H 1 1
15 26149 1 1 116 ALA HA H -9.073 21.394 4.117 1.00 . A A . 116 ALA HA 1 1
15 26150 1 1 116 ALA HB1 H -7.693 18.851 4.184 1.00 . A A . 116 ALA HB1 1 1
15 26151 1 1 116 ALA HB2 H -7.807 20.103 5.422 1.00 . A A . 116 ALA HB2 1 1
15 26152 1 1 116 ALA HB3 H -9.064 18.874 5.294 1.00 . A A . 116 ALA HB3 1 1
15 26153 1 1 116 ALA N N -10.540 19.993 3.736 1.00 . A A . 116 ALA N 1 1
15 26154 1 1 116 ALA O O -9.050 19.529 1.539 1.00 . A A . 116 ALA O 1 1
15 26155 1 1 117 ASN C C -7.732 21.703 -0.261 1.00 . A A . 117 ASN C 1 1
15 26156 1 1 117 ASN CA C -6.822 21.113 0.820 1.00 . A A . 117 ASN CA 1 1
15 26157 1 1 117 ASN CB C -6.324 19.721 0.397 1.00 . A A . 117 ASN CB 1 1
15 26158 1 1 117 ASN CG C -5.371 19.771 -0.785 1.00 . A A . 117 ASN CG 1 1
15 26159 1 1 117 ASN H H -7.174 21.655 2.841 1.00 . A A . 117 ASN H 1 1
15 26160 1 1 117 ASN HA H -5.967 21.763 0.929 1.00 . A A . 117 ASN HA 1 1
15 26161 1 1 117 ASN HB2 H -5.811 19.262 1.229 1.00 . A A . 117 ASN HB2 1 1
15 26162 1 1 117 ASN HB3 H -7.175 19.112 0.126 1.00 . A A . 117 ASN HB3 1 1
15 26163 1 1 117 ASN HD21 H -5.219 17.788 -0.772 1.00 . A A . 117 ASN HD21 1 1
15 26164 1 1 117 ASN HD22 H -4.306 18.609 -2.001 1.00 . A A . 117 ASN HD22 1 1
15 26165 1 1 117 ASN N N -7.499 21.067 2.122 1.00 . A A . 117 ASN N 1 1
15 26166 1 1 117 ASN ND2 N -4.919 18.609 -1.228 1.00 . A A . 117 ASN ND2 1 1
15 26167 1 1 117 ASN O O -7.595 22.873 -0.623 1.00 . A A . 117 ASN O 1 1
15 26168 1 1 117 ASN OD1 O -5.037 20.843 -1.292 1.00 . A A . 117 ASN OD1 1 1
15 26169 1 1 118 GLY C C -9.612 20.518 -2.983 1.00 . A A . 118 GLY C 1 1
15 26170 1 1 118 GLY CA C -9.613 21.380 -1.740 1.00 . A A . 118 GLY CA 1 1
15 26171 1 1 118 GLY H H -8.768 19.998 -0.379 1.00 . A A . 118 GLY H 1 1
15 26172 1 1 118 GLY HA2 H -10.606 21.378 -1.315 1.00 . A A . 118 GLY HA2 1 1
15 26173 1 1 118 GLY HA3 H -9.352 22.390 -2.016 1.00 . A A . 118 GLY HA3 1 1
15 26174 1 1 118 GLY N N -8.676 20.907 -0.742 1.00 . A A . 118 GLY N 1 1
15 26175 1 1 118 GLY O O -10.670 20.143 -3.489 1.00 . A A . 118 GLY O 1 1
15 26176 1 1 119 ILE C C -6.851 18.831 -4.745 1.00 . A A . 119 ILE C 1 1
15 26177 1 1 119 ILE CA C -8.271 19.384 -4.664 1.00 . A A . 119 ILE CA 1 1
15 26178 1 1 119 ILE CB C -8.608 20.190 -5.946 1.00 . A A . 119 ILE CB 1 1
15 26179 1 1 119 ILE CD1 C -10.377 18.671 -6.963 1.00 . A A . 119 ILE CD1 1 1
15 26180 1 1 119 ILE CG1 C -8.986 19.248 -7.090 1.00 . A A . 119 ILE CG1 1 1
15 26181 1 1 119 ILE CG2 C -7.449 21.087 -6.355 1.00 . A A . 119 ILE CG2 1 1
15 26182 1 1 119 ILE H H -7.616 20.523 -3.013 1.00 . A A . 119 ILE H 1 1
15 26183 1 1 119 ILE HA H -8.964 18.559 -4.590 1.00 . A A . 119 ILE HA 1 1
15 26184 1 1 119 ILE HB H -9.454 20.825 -5.725 1.00 . A A . 119 ILE HB 1 1
15 26185 1 1 119 ILE HD11 H -10.504 17.877 -7.685 1.00 . A A . 119 ILE HD11 1 1
15 26186 1 1 119 ILE HD12 H -10.514 18.277 -5.966 1.00 . A A . 119 ILE HD12 1 1
15 26187 1 1 119 ILE HD13 H -11.108 19.443 -7.149 1.00 . A A . 119 ILE HD13 1 1
15 26188 1 1 119 ILE HG12 H -8.936 19.788 -8.025 1.00 . A A . 119 ILE HG12 1 1
15 26189 1 1 119 ILE HG21 H -7.682 21.571 -7.292 1.00 . A A . 119 ILE HG21 1 1
15 26190 1 1 119 ILE HG22 H -7.285 21.833 -5.592 1.00 . A A . 119 ILE HG22 1 1
15 26191 1 1 119 ILE HG23 H -6.556 20.488 -6.471 1.00 . A A . 119 ILE HG23 1 1
15 26192 1 1 119 ILE N N -8.422 20.202 -3.471 1.00 . A A . 119 ILE N 1 1
15 26193 1 1 119 ILE O O -5.919 19.411 -4.186 1.00 . A A . 119 ILE O 1 1
15 26194 1 1 120 ASP C C -5.136 16.640 -6.947 1.00 . A A . 120 ASP C 1 1
15 26195 1 1 120 ASP CA C -5.396 17.044 -5.501 1.00 . A A . 120 ASP CA 1 1
15 26196 1 1 120 ASP CB C -5.330 15.817 -4.589 1.00 . A A . 120 ASP CB 1 1
15 26197 1 1 120 ASP CG C -3.913 15.324 -4.373 1.00 . A A . 120 ASP CG 1 1
15 26198 1 1 120 ASP H H -7.484 17.240 -5.778 1.00 . A A . 120 ASP H 1 1
15 26199 1 1 120 ASP HA H -4.645 17.756 -5.195 1.00 . A A . 120 ASP HA 1 1
15 26200 1 1 120 ASP HB2 H -5.750 16.070 -3.627 1.00 . A A . 120 ASP HB2 1 1
15 26201 1 1 120 ASP HB3 H -5.907 15.018 -5.030 1.00 . A A . 120 ASP HB3 1 1
15 26202 1 1 120 ASP N N -6.697 17.684 -5.386 1.00 . A A . 120 ASP N 1 1
15 26203 1 1 120 ASP O O -6.035 16.703 -7.788 1.00 . A A . 120 ASP O 1 1
15 26204 1 1 120 ASP OD1 O -2.961 16.085 -4.644 1.00 . A A . 120 ASP OD1 1 1
15 26205 1 1 120 ASP OD2 O -3.741 14.166 -3.941 1.00 . A A . 120 ASP OD2 1 1
15 26206 1 1 121 ASP C C -3.900 14.292 -8.755 1.00 . A A . 121 ASP C 1 1
15 26207 1 1 121 ASP CA C -3.547 15.765 -8.570 1.00 . A A . 121 ASP CA 1 1
15 26208 1 1 121 ASP CB C -2.051 15.986 -8.804 1.00 . A A . 121 ASP CB 1 1
15 26209 1 1 121 ASP CG C -1.653 15.848 -10.261 1.00 . A A . 121 ASP CG 1 1
15 26210 1 1 121 ASP H H -3.248 16.161 -6.508 1.00 . A A . 121 ASP H 1 1
15 26211 1 1 121 ASP HA H -4.106 16.351 -9.283 1.00 . A A . 121 ASP HA 1 1
15 26212 1 1 121 ASP HB2 H -1.786 16.979 -8.472 1.00 . A A . 121 ASP HB2 1 1
15 26213 1 1 121 ASP HB3 H -1.494 15.261 -8.229 1.00 . A A . 121 ASP HB3 1 1
15 26214 1 1 121 ASP N N -3.917 16.210 -7.231 1.00 . A A . 121 ASP N 1 1
15 26215 1 1 121 ASP O O -3.029 13.443 -8.949 1.00 . A A . 121 ASP O 1 1
15 26216 1 1 121 ASP OD1 O -2.531 15.971 -11.145 1.00 . A A . 121 ASP OD1 1 1
15 26217 1 1 121 ASP OD2 O -0.454 15.624 -10.532 1.00 . A A . 121 ASP OD2 1 1
15 26218 1 1 122 GLU C C -6.759 12.524 -9.793 1.00 . A A . 122 GLU C 1 1
15 26219 1 1 122 GLU CA C -5.659 12.621 -8.748 1.00 . A A . 122 GLU CA 1 1
15 26220 1 1 122 GLU CB C -6.178 12.135 -7.396 1.00 . A A . 122 GLU CB 1 1
15 26221 1 1 122 GLU CD C -5.274 9.777 -7.456 1.00 . A A . 122 GLU CD 1 1
15 26222 1 1 122 GLU CG C -5.274 11.109 -6.735 1.00 . A A . 122 GLU CG 1 1
15 26223 1 1 122 GLU H H -5.828 14.708 -8.465 1.00 . A A . 122 GLU H 1 1
15 26224 1 1 122 GLU HA H -4.829 12.002 -9.052 1.00 . A A . 122 GLU HA 1 1
15 26225 1 1 122 GLU HB2 H -6.271 12.983 -6.732 1.00 . A A . 122 GLU HB2 1 1
15 26226 1 1 122 GLU HB3 H -7.152 11.690 -7.536 1.00 . A A . 122 GLU HB3 1 1
15 26227 1 1 122 GLU HG2 H -4.265 11.493 -6.724 1.00 . A A . 122 GLU HG2 1 1
15 26228 1 1 122 GLU HG3 H -5.609 10.953 -5.720 1.00 . A A . 122 GLU HG3 1 1
15 26229 1 1 122 GLU N N -5.183 13.990 -8.641 1.00 . A A . 122 GLU N 1 1
15 26230 1 1 122 GLU O O -6.835 11.490 -10.483 1.00 . A A . 122 GLU O 1 1
15 26231 1 1 122 GLU OXT O -7.536 13.490 -9.927 1.00 . A A . 122 GLU OXT 1 1
15 26232 1 1 122 GLU OE1 O -6.254 9.015 -7.312 1.00 . A A . 122 GLU OE1 1 1
15 26233 1 1 122 GLU OE2 O -4.291 9.482 -8.170 1.00 . A A . 122 GLU OE2 1 1
15 26234 2 2 1 ZN ZN ZN -5.481 -1.435 7.414 1.00 . B A . 123 ZN ZN 1 1
15 26235 3 2 1 ZN ZN ZN 11.347 2.432 6.974 1.00 . C A . 124 ZN ZN 1 1
16 26236 1 1 1 GLY C C -13.156 1.392 -12.322 1.00 . A A . 1 GLY C 1 1
16 26237 1 1 1 GLY CA C -12.965 2.537 -11.351 1.00 . A A . 1 GLY CA 1 1
16 26238 1 1 1 GLY H1 H -14.200 2.729 -9.681 1.00 . A A . 1 GLY H1 1 1
16 26239 1 1 1 GLY H2 H -15.029 2.381 -11.119 1.00 . A A . 1 GLY H2 1 1
16 26240 1 1 1 GLY H3 H -14.422 3.938 -10.847 1.00 . A A . 1 GLY H3 1 1
16 26241 1 1 1 GLY HA2 H -12.568 3.388 -11.885 1.00 . A A . 1 GLY HA2 1 1
16 26242 1 1 1 GLY HA3 H -12.260 2.238 -10.589 1.00 . A A . 1 GLY HA3 1 1
16 26243 1 1 1 GLY N N -14.241 2.924 -10.705 1.00 . A A . 1 GLY N 1 1
16 26244 1 1 1 GLY O O -14.033 1.442 -13.186 1.00 . A A . 1 GLY O 1 1
16 26245 1 1 2 SER C C -12.491 -2.092 -12.127 1.00 . A A . 2 SER C 1 1
16 26246 1 1 2 SER CA C -12.490 -0.841 -12.996 1.00 . A A . 2 SER CA 1 1
16 26247 1 1 2 SER CB C -11.341 -0.883 -14.004 1.00 . A A . 2 SER CB 1 1
16 26248 1 1 2 SER H H -11.715 0.340 -11.424 1.00 . A A . 2 SER H 1 1
16 26249 1 1 2 SER HA H -13.429 -0.782 -13.526 1.00 . A A . 2 SER HA 1 1
16 26250 1 1 2 SER HB2 H -10.608 -1.606 -13.682 1.00 . A A . 2 SER HB2 1 1
16 26251 1 1 2 SER HB3 H -11.725 -1.167 -14.974 1.00 . A A . 2 SER HB3 1 1
16 26252 1 1 2 SER HG H -10.172 0.406 -14.923 1.00 . A A . 2 SER HG 1 1
16 26253 1 1 2 SER N N -12.374 0.339 -12.155 1.00 . A A . 2 SER N 1 1
16 26254 1 1 2 SER O O -11.459 -2.752 -11.974 1.00 . A A . 2 SER O 1 1
16 26255 1 1 2 SER OG O -10.712 0.385 -14.116 1.00 . A A . 2 SER OG 1 1
16 26256 1 1 3 LEU C C -12.816 -3.167 -9.300 1.00 . A A . 3 LEU C 1 1
16 26257 1 1 3 LEU CA C -13.750 -3.408 -10.485 1.00 . A A . 3 LEU CA 1 1
16 26258 1 1 3 LEU CB C -13.463 -4.766 -11.138 1.00 . A A . 3 LEU CB 1 1
16 26259 1 1 3 LEU CD1 C -15.636 -6.008 -10.991 1.00 . A A . 3 LEU CD1 1 1
16 26260 1 1 3 LEU CD2 C -13.473 -7.250 -10.837 1.00 . A A . 3 LEU CD2 1 1
16 26261 1 1 3 LEU CG C -14.194 -5.953 -10.513 1.00 . A A . 3 LEU CG 1 1
16 26262 1 1 3 LEU H H -14.370 -1.693 -11.565 1.00 . A A . 3 LEU H 1 1
16 26263 1 1 3 LEU HA H -14.769 -3.400 -10.124 1.00 . A A . 3 LEU HA 1 1
16 26264 1 1 3 LEU HB2 H -13.743 -4.704 -12.180 1.00 . A A . 3 LEU HB2 1 1
16 26265 1 1 3 LEU HB3 H -12.401 -4.954 -11.079 1.00 . A A . 3 LEU HB3 1 1
16 26266 1 1 3 LEU HD11 H -16.150 -5.108 -10.691 1.00 . A A . 3 LEU HD11 1 1
16 26267 1 1 3 LEU HD12 H -15.655 -6.092 -12.068 1.00 . A A . 3 LEU HD12 1 1
16 26268 1 1 3 LEU HD13 H -16.128 -6.867 -10.555 1.00 . A A . 3 LEU HD13 1 1
16 26269 1 1 3 LEU HD21 H -14.098 -8.088 -10.563 1.00 . A A . 3 LEU HD21 1 1
16 26270 1 1 3 LEU HD22 H -13.262 -7.290 -11.897 1.00 . A A . 3 LEU HD22 1 1
16 26271 1 1 3 LEU HD23 H -12.547 -7.297 -10.283 1.00 . A A . 3 LEU HD23 1 1
16 26272 1 1 3 LEU HG H -14.203 -5.835 -9.439 1.00 . A A . 3 LEU HG 1 1
16 26273 1 1 3 LEU N N -13.620 -2.322 -11.455 1.00 . A A . 3 LEU N 1 1
16 26274 1 1 3 LEU O O -12.349 -4.104 -8.648 1.00 . A A . 3 LEU O 1 1
16 26275 1 1 4 SER C C -12.492 -0.913 -6.805 1.00 . A A . 4 SER C 1 1
16 26276 1 1 4 SER CA C -11.679 -1.503 -7.946 1.00 . A A . 4 SER CA 1 1
16 26277 1 1 4 SER CB C -10.649 -0.487 -8.448 1.00 . A A . 4 SER CB 1 1
16 26278 1 1 4 SER H H -12.965 -1.200 -9.590 1.00 . A A . 4 SER H 1 1
16 26279 1 1 4 SER HA H -11.168 -2.384 -7.591 1.00 . A A . 4 SER HA 1 1
16 26280 1 1 4 SER HB2 H -10.838 0.470 -7.987 1.00 . A A . 4 SER HB2 1 1
16 26281 1 1 4 SER HB3 H -9.656 -0.824 -8.185 1.00 . A A . 4 SER HB3 1 1
16 26282 1 1 4 SER HG H -10.031 -0.879 -10.270 1.00 . A A . 4 SER HG 1 1
16 26283 1 1 4 SER N N -12.553 -1.898 -9.035 1.00 . A A . 4 SER N 1 1
16 26284 1 1 4 SER O O -13.151 0.117 -6.967 1.00 . A A . 4 SER O 1 1
16 26285 1 1 4 SER OG O -10.725 -0.342 -9.860 1.00 . A A . 4 SER OG 1 1
16 26286 1 1 5 TRP C C -12.341 -0.746 -3.394 1.00 . A A . 5 TRP C 1 1
16 26287 1 1 5 TRP CA C -13.258 -1.161 -4.525 1.00 . A A . 5 TRP CA 1 1
16 26288 1 1 5 TRP CB C -14.197 -2.265 -4.056 1.00 . A A . 5 TRP CB 1 1
16 26289 1 1 5 TRP CD1 C -16.452 -1.618 -5.039 1.00 . A A . 5 TRP CD1 1 1
16 26290 1 1 5 TRP CD2 C -16.345 -1.463 -2.812 1.00 . A A . 5 TRP CD2 1 1
16 26291 1 1 5 TRP CE2 C -17.633 -1.078 -3.224 1.00 . A A . 5 TRP CE2 1 1
16 26292 1 1 5 TRP CE3 C -16.039 -1.445 -1.449 1.00 . A A . 5 TRP CE3 1 1
16 26293 1 1 5 TRP CG C -15.613 -1.810 -3.988 1.00 . A A . 5 TRP CG 1 1
16 26294 1 1 5 TRP CH2 C -18.287 -0.673 -0.993 1.00 . A A . 5 TRP CH2 1 1
16 26295 1 1 5 TRP CZ2 C -18.613 -0.681 -2.320 1.00 . A A . 5 TRP CZ2 1 1
16 26296 1 1 5 TRP CZ3 C -17.011 -1.050 -0.554 1.00 . A A . 5 TRP CZ3 1 1
16 26297 1 1 5 TRP H H -11.975 -2.430 -5.618 1.00 . A A . 5 TRP H 1 1
16 26298 1 1 5 TRP HA H -13.846 -0.305 -4.826 1.00 . A A . 5 TRP HA 1 1
16 26299 1 1 5 TRP HB2 H -14.143 -3.094 -4.744 1.00 . A A . 5 TRP HB2 1 1
16 26300 1 1 5 TRP HB3 H -13.901 -2.596 -3.070 1.00 . A A . 5 TRP HB3 1 1
16 26301 1 1 5 TRP HD1 H -16.177 -1.790 -6.070 1.00 . A A . 5 TRP HD1 1 1
16 26302 1 1 5 TRP HE1 H -18.450 -0.972 -5.156 1.00 . A A . 5 TRP HE1 1 1
16 26303 1 1 5 TRP HE3 H -15.061 -1.732 -1.093 1.00 . A A . 5 TRP HE3 1 1
16 26304 1 1 5 TRP HH2 H -19.016 -0.370 -0.257 1.00 . A A . 5 TRP HH2 1 1
16 26305 1 1 5 TRP HZ2 H -19.601 -0.388 -2.643 1.00 . A A . 5 TRP HZ2 1 1
16 26306 1 1 5 TRP HZ3 H -16.791 -1.031 0.503 1.00 . A A . 5 TRP HZ3 1 1
16 26307 1 1 5 TRP N N -12.492 -1.599 -5.676 1.00 . A A . 5 TRP N 1 1
16 26308 1 1 5 TRP NE1 N -17.673 -1.180 -4.590 1.00 . A A . 5 TRP NE1 1 1
16 26309 1 1 5 TRP O O -11.239 -1.273 -3.258 1.00 . A A . 5 TRP O 1 1
16 26310 1 1 6 LYS C C -11.798 -0.283 -0.411 1.00 . A A . 6 LYS C 1 1
16 26311 1 1 6 LYS CA C -12.012 0.765 -1.502 1.00 . A A . 6 LYS CA 1 1
16 26312 1 1 6 LYS CB C -12.715 1.993 -0.922 1.00 . A A . 6 LYS CB 1 1
16 26313 1 1 6 LYS CD C -11.829 3.329 1.011 1.00 . A A . 6 LYS CD 1 1
16 26314 1 1 6 LYS CE C -12.717 4.512 1.367 1.00 . A A . 6 LYS CE 1 1
16 26315 1 1 6 LYS CG C -11.767 3.100 -0.490 1.00 . A A . 6 LYS CG 1 1
16 26316 1 1 6 LYS H H -13.675 0.617 -2.803 1.00 . A A . 6 LYS H 1 1
16 26317 1 1 6 LYS HA H -11.050 1.062 -1.890 1.00 . A A . 6 LYS HA 1 1
16 26318 1 1 6 LYS HB2 H -13.385 2.394 -1.667 1.00 . A A . 6 LYS HB2 1 1
16 26319 1 1 6 LYS HB3 H -13.291 1.687 -0.062 1.00 . A A . 6 LYS HB3 1 1
16 26320 1 1 6 LYS HD2 H -12.223 2.444 1.485 1.00 . A A . 6 LYS HD2 1 1
16 26321 1 1 6 LYS HD3 H -10.830 3.519 1.377 1.00 . A A . 6 LYS HD3 1 1
16 26322 1 1 6 LYS HE2 H -12.172 5.169 2.029 1.00 . A A . 6 LYS HE2 1 1
16 26323 1 1 6 LYS HE3 H -12.968 5.043 0.461 1.00 . A A . 6 LYS HE3 1 1
16 26324 1 1 6 LYS HG2 H -10.760 2.825 -0.761 1.00 . A A . 6 LYS HG2 1 1
16 26325 1 1 6 LYS HG3 H -12.043 4.013 -0.997 1.00 . A A . 6 LYS HG3 1 1
16 26326 1 1 6 LYS HZ1 H -14.474 4.908 2.427 1.00 . A A . 6 LYS HZ1 1 1
16 26327 1 1 6 LYS HZ2 H -13.754 3.426 2.821 1.00 . A A . 6 LYS HZ2 1 1
16 26328 1 1 6 LYS HZ3 H -14.598 3.594 1.361 1.00 . A A . 6 LYS HZ3 1 1
16 26329 1 1 6 LYS N N -12.792 0.226 -2.610 1.00 . A A . 6 LYS N 1 1
16 26330 1 1 6 LYS NZ N -13.971 4.081 2.040 1.00 . A A . 6 LYS NZ 1 1
16 26331 1 1 6 LYS O O -12.489 -0.286 0.609 1.00 . A A . 6 LYS O 1 1
16 26332 1 1 7 ARG C C -9.020 -2.023 0.774 1.00 . A A . 7 ARG C 1 1
16 26333 1 1 7 ARG CA C -10.473 -2.164 0.358 1.00 . A A . 7 ARG CA 1 1
16 26334 1 1 7 ARG CB C -10.720 -3.569 -0.202 1.00 . A A . 7 ARG CB 1 1
16 26335 1 1 7 ARG CD C -8.608 -4.744 -0.979 1.00 . A A . 7 ARG CD 1 1
16 26336 1 1 7 ARG CG C -9.831 -3.924 -1.387 1.00 . A A . 7 ARG CG 1 1
16 26337 1 1 7 ARG CZ C -9.426 -6.784 0.147 1.00 . A A . 7 ARG CZ 1 1
16 26338 1 1 7 ARG H H -10.285 -1.076 -1.441 1.00 . A A . 7 ARG H 1 1
16 26339 1 1 7 ARG HA H -11.098 -2.016 1.225 1.00 . A A . 7 ARG HA 1 1
16 26340 1 1 7 ARG HB2 H -10.541 -4.291 0.581 1.00 . A A . 7 ARG HB2 1 1
16 26341 1 1 7 ARG HB3 H -11.750 -3.642 -0.518 1.00 . A A . 7 ARG HB3 1 1
16 26342 1 1 7 ARG HD2 H -8.329 -5.379 -1.807 1.00 . A A . 7 ARG HD2 1 1
16 26343 1 1 7 ARG HD3 H -7.797 -4.065 -0.763 1.00 . A A . 7 ARG HD3 1 1
16 26344 1 1 7 ARG HE H -8.529 -5.243 1.067 1.00 . A A . 7 ARG HE 1 1
16 26345 1 1 7 ARG HG2 H -10.408 -4.495 -2.096 1.00 . A A . 7 ARG HG2 1 1
16 26346 1 1 7 ARG HG3 H -9.494 -3.008 -1.851 1.00 . A A . 7 ARG HG3 1 1
16 26347 1 1 7 ARG HH11 H -9.801 -6.714 -1.850 1.00 . A A . 7 ARG HH11 1 1
16 26348 1 1 7 ARG HH12 H -10.315 -8.169 -1.049 1.00 . A A . 7 ARG HH12 1 1
16 26349 1 1 7 ARG HH21 H -9.214 -7.152 2.134 1.00 . A A . 7 ARG HH21 1 1
16 26350 1 1 7 ARG HH22 H -9.993 -8.412 1.217 1.00 . A A . 7 ARG HH22 1 1
16 26351 1 1 7 ARG N N -10.816 -1.146 -0.617 1.00 . A A . 7 ARG N 1 1
16 26352 1 1 7 ARG NE N -8.847 -5.585 0.196 1.00 . A A . 7 ARG NE 1 1
16 26353 1 1 7 ARG NH1 N -9.887 -7.259 -1.008 1.00 . A A . 7 ARG NH1 1 1
16 26354 1 1 7 ARG NH2 N -9.554 -7.505 1.254 1.00 . A A . 7 ARG NH2 1 1
16 26355 1 1 7 ARG O O -8.168 -1.658 -0.031 1.00 . A A . 7 ARG O 1 1
16 26356 1 1 8 CYS C C -6.680 -3.599 2.309 1.00 . A A . 8 CYS C 1 1
16 26357 1 1 8 CYS CA C -7.408 -2.287 2.559 1.00 . A A . 8 CYS CA 1 1
16 26358 1 1 8 CYS CB C -7.481 -2.005 4.057 1.00 . A A . 8 CYS CB 1 1
16 26359 1 1 8 CYS H H -9.474 -2.652 2.599 1.00 . A A . 8 CYS H 1 1
16 26360 1 1 8 CYS HA H -6.878 -1.485 2.070 1.00 . A A . 8 CYS HA 1 1
16 26361 1 1 8 CYS HB2 H -8.032 -1.089 4.213 1.00 . A A . 8 CYS HB2 1 1
16 26362 1 1 8 CYS HB3 H -8.006 -2.818 4.532 1.00 . A A . 8 CYS HB3 1 1
16 26363 1 1 8 CYS N N -8.747 -2.343 2.021 1.00 . A A . 8 CYS N 1 1
16 26364 1 1 8 CYS O O -7.268 -4.681 2.414 1.00 . A A . 8 CYS O 1 1
16 26365 1 1 8 CYS SG S -5.873 -1.819 4.892 1.00 . A A . 8 CYS SG 1 1
16 26366 1 1 9 ALA C C -3.683 -4.853 3.102 1.00 . A A . 9 ALA C 1 1
16 26367 1 1 9 ALA CA C -4.554 -4.664 1.868 1.00 . A A . 9 ALA CA 1 1
16 26368 1 1 9 ALA CB C -3.695 -4.521 0.620 1.00 . A A . 9 ALA CB 1 1
16 26369 1 1 9 ALA H H -4.987 -2.602 1.999 1.00 . A A . 9 ALA H 1 1
16 26370 1 1 9 ALA HA H -5.193 -5.526 1.747 1.00 . A A . 9 ALA HA 1 1
16 26371 1 1 9 ALA HB1 H -3.183 -5.452 0.424 1.00 . A A . 9 ALA HB1 1 1
16 26372 1 1 9 ALA HB2 H -4.325 -4.272 -0.221 1.00 . A A . 9 ALA HB2 1 1
16 26373 1 1 9 ALA HB3 H -2.969 -3.735 0.772 1.00 . A A . 9 ALA HB3 1 1
16 26374 1 1 9 ALA N N -5.394 -3.497 2.039 1.00 . A A . 9 ALA N 1 1
16 26375 1 1 9 ALA O O -2.805 -5.721 3.138 1.00 . A A . 9 ALA O 1 1
16 26376 1 1 10 GLY C C -3.708 -4.855 6.397 1.00 . A A . 10 GLY C 1 1
16 26377 1 1 10 GLY CA C -3.090 -4.031 5.291 1.00 . A A . 10 GLY CA 1 1
16 26378 1 1 10 GLY H H -4.591 -3.301 3.994 1.00 . A A . 10 GLY H 1 1
16 26379 1 1 10 GLY HA2 H -2.124 -4.449 5.045 1.00 . A A . 10 GLY HA2 1 1
16 26380 1 1 10 GLY HA3 H -2.951 -3.019 5.645 1.00 . A A . 10 GLY HA3 1 1
16 26381 1 1 10 GLY N N -3.898 -3.996 4.094 1.00 . A A . 10 GLY N 1 1
16 26382 1 1 10 GLY O O -2.997 -5.562 7.116 1.00 . A A . 10 GLY O 1 1
16 26383 1 1 11 CYS C C -6.710 -6.454 7.112 1.00 . A A . 11 CYS C 1 1
16 26384 1 1 11 CYS CA C -5.687 -5.454 7.652 1.00 . A A . 11 CYS CA 1 1
16 26385 1 1 11 CYS CB C -6.349 -4.466 8.625 1.00 . A A . 11 CYS CB 1 1
16 26386 1 1 11 CYS H H -5.536 -4.136 5.998 1.00 . A A . 11 CYS H 1 1
16 26387 1 1 11 CYS HA H -4.929 -6.004 8.189 1.00 . A A . 11 CYS HA 1 1
16 26388 1 1 11 CYS HB2 H -6.883 -5.025 9.380 1.00 . A A . 11 CYS HB2 1 1
16 26389 1 1 11 CYS HB3 H -5.579 -3.878 9.103 1.00 . A A . 11 CYS HB3 1 1
16 26390 1 1 11 CYS N N -5.018 -4.737 6.578 1.00 . A A . 11 CYS N 1 1
16 26391 1 1 11 CYS O O -6.415 -7.641 6.965 1.00 . A A . 11 CYS O 1 1
16 26392 1 1 11 CYS SG S -7.533 -3.310 7.858 1.00 . A A . 11 CYS SG 1 1
16 26393 1 1 12 GLY C C -9.477 -6.650 5.091 1.00 . A A . 12 GLY C 1 1
16 26394 1 1 12 GLY CA C -9.008 -6.874 6.512 1.00 . A A . 12 GLY CA 1 1
16 26395 1 1 12 GLY H H -8.126 -5.040 7.112 1.00 . A A . 12 GLY H 1 1
16 26396 1 1 12 GLY HA2 H -8.667 -7.894 6.607 1.00 . A A . 12 GLY HA2 1 1
16 26397 1 1 12 GLY HA3 H -9.844 -6.725 7.180 1.00 . A A . 12 GLY HA3 1 1
16 26398 1 1 12 GLY N N -7.934 -5.989 6.908 1.00 . A A . 12 GLY N 1 1
16 26399 1 1 12 GLY O O -8.765 -6.964 4.134 1.00 . A A . 12 GLY O 1 1
16 26400 1 1 13 GLY C C -11.603 -4.588 3.291 1.00 . A A . 13 GLY C 1 1
16 26401 1 1 13 GLY CA C -11.289 -6.025 3.637 1.00 . A A . 13 GLY CA 1 1
16 26402 1 1 13 GLY H H -11.243 -5.982 5.749 1.00 . A A . 13 GLY H 1 1
16 26403 1 1 13 GLY HA2 H -10.598 -6.415 2.902 1.00 . A A . 13 GLY HA2 1 1
16 26404 1 1 13 GLY HA3 H -12.202 -6.602 3.593 1.00 . A A . 13 GLY HA3 1 1
16 26405 1 1 13 GLY N N -10.704 -6.178 4.950 1.00 . A A . 13 GLY N 1 1
16 26406 1 1 13 GLY O O -10.709 -3.747 3.235 1.00 . A A . 13 GLY O 1 1
16 26407 1 1 14 LYS C C -13.047 -1.960 3.729 1.00 . A A . 14 LYS C 1 1
16 26408 1 1 14 LYS CA C -13.322 -2.989 2.639 1.00 . A A . 14 LYS CA 1 1
16 26409 1 1 14 LYS CB C -14.813 -3.016 2.297 1.00 . A A . 14 LYS CB 1 1
16 26410 1 1 14 LYS CD C -16.428 -4.664 1.302 1.00 . A A . 14 LYS CD 1 1
16 26411 1 1 14 LYS CE C -17.299 -4.621 0.060 1.00 . A A . 14 LYS CE 1 1
16 26412 1 1 14 LYS CG C -15.136 -3.893 1.098 1.00 . A A . 14 LYS CG 1 1
16 26413 1 1 14 LYS H H -13.541 -5.040 3.115 1.00 . A A . 14 LYS H 1 1
16 26414 1 1 14 LYS HA H -12.772 -2.707 1.755 1.00 . A A . 14 LYS HA 1 1
16 26415 1 1 14 LYS HB2 H -15.359 -3.392 3.148 1.00 . A A . 14 LYS HB2 1 1
16 26416 1 1 14 LYS HB3 H -15.140 -2.011 2.081 1.00 . A A . 14 LYS HB3 1 1
16 26417 1 1 14 LYS HD2 H -16.192 -5.695 1.527 1.00 . A A . 14 LYS HD2 1 1
16 26418 1 1 14 LYS HD3 H -16.971 -4.227 2.128 1.00 . A A . 14 LYS HD3 1 1
16 26419 1 1 14 LYS HE2 H -18.158 -4.000 0.260 1.00 . A A . 14 LYS HE2 1 1
16 26420 1 1 14 LYS HE3 H -16.727 -4.192 -0.751 1.00 . A A . 14 LYS HE3 1 1
16 26421 1 1 14 LYS HG2 H -15.239 -3.267 0.225 1.00 . A A . 14 LYS HG2 1 1
16 26422 1 1 14 LYS HG3 H -14.329 -4.595 0.945 1.00 . A A . 14 LYS HG3 1 1
16 26423 1 1 14 LYS HZ1 H -18.772 -5.935 -0.613 1.00 . A A . 14 LYS HZ1 1 1
16 26424 1 1 14 LYS HZ2 H -17.657 -6.646 0.446 1.00 . A A . 14 LYS HZ2 1 1
16 26425 1 1 14 LYS HZ3 H -17.214 -6.315 -1.160 1.00 . A A . 14 LYS HZ3 1 1
16 26426 1 1 14 LYS N N -12.876 -4.317 3.037 1.00 . A A . 14 LYS N 1 1
16 26427 1 1 14 LYS NZ N -17.767 -5.972 -0.344 1.00 . A A . 14 LYS NZ 1 1
16 26428 1 1 14 LYS O O -13.214 -2.234 4.921 1.00 . A A . 14 LYS O 1 1
16 26429 1 1 15 ILE C C -13.519 1.109 4.524 1.00 . A A . 15 ILE C 1 1
16 26430 1 1 15 ILE CA C -12.276 0.281 4.235 1.00 . A A . 15 ILE CA 1 1
16 26431 1 1 15 ILE CB C -11.169 1.205 3.681 1.00 . A A . 15 ILE CB 1 1
16 26432 1 1 15 ILE CD1 C -8.909 1.192 2.502 1.00 . A A . 15 ILE CD1 1 1
16 26433 1 1 15 ILE CG1 C -9.977 0.378 3.201 1.00 . A A . 15 ILE CG1 1 1
16 26434 1 1 15 ILE CG2 C -10.730 2.207 4.736 1.00 . A A . 15 ILE CG2 1 1
16 26435 1 1 15 ILE H H -12.460 -0.642 2.347 1.00 . A A . 15 ILE H 1 1
16 26436 1 1 15 ILE HA H -11.922 -0.160 5.155 1.00 . A A . 15 ILE HA 1 1
16 26437 1 1 15 ILE HB H -11.576 1.755 2.846 1.00 . A A . 15 ILE HB 1 1
16 26438 1 1 15 ILE HD11 H -8.099 1.386 3.189 1.00 . A A . 15 ILE HD11 1 1
16 26439 1 1 15 ILE HD12 H -8.535 0.641 1.651 1.00 . A A . 15 ILE HD12 1 1
16 26440 1 1 15 ILE HD13 H -9.330 2.129 2.168 1.00 . A A . 15 ILE HD13 1 1
16 26441 1 1 15 ILE HG12 H -9.517 -0.108 4.049 1.00 . A A . 15 ILE HG12 1 1
16 26442 1 1 15 ILE HG21 H -10.791 3.206 4.333 1.00 . A A . 15 ILE HG21 1 1
16 26443 1 1 15 ILE HG22 H -11.375 2.125 5.599 1.00 . A A . 15 ILE HG22 1 1
16 26444 1 1 15 ILE HG23 H -9.711 2.000 5.029 1.00 . A A . 15 ILE HG23 1 1
16 26445 1 1 15 ILE N N -12.588 -0.791 3.312 1.00 . A A . 15 ILE N 1 1
16 26446 1 1 15 ILE O O -13.923 1.946 3.717 1.00 . A A . 15 ILE O 1 1
16 26447 1 1 16 ALA C C -14.789 2.982 6.758 1.00 . A A . 16 ALA C 1 1
16 26448 1 1 16 ALA CA C -15.242 1.672 6.134 1.00 . A A . 16 ALA CA 1 1
16 26449 1 1 16 ALA CB C -16.069 0.866 7.117 1.00 . A A . 16 ALA CB 1 1
16 26450 1 1 16 ALA H H -13.679 0.265 6.323 1.00 . A A . 16 ALA H 1 1
16 26451 1 1 16 ALA HA H -15.851 1.885 5.266 1.00 . A A . 16 ALA HA 1 1
16 26452 1 1 16 ALA HB1 H -16.125 1.393 8.058 1.00 . A A . 16 ALA HB1 1 1
16 26453 1 1 16 ALA HB2 H -17.065 0.729 6.722 1.00 . A A . 16 ALA HB2 1 1
16 26454 1 1 16 ALA HB3 H -15.608 -0.099 7.270 1.00 . A A . 16 ALA HB3 1 1
16 26455 1 1 16 ALA N N -14.085 0.908 5.701 1.00 . A A . 16 ALA N 1 1
16 26456 1 1 16 ALA O O -15.599 3.860 7.063 1.00 . A A . 16 ALA O 1 1
16 26457 1 1 17 ASP C C -13.037 5.458 6.453 1.00 . A A . 17 ASP C 1 1
16 26458 1 1 17 ASP CA C -12.873 4.317 7.443 1.00 . A A . 17 ASP CA 1 1
16 26459 1 1 17 ASP CB C -11.385 4.098 7.721 1.00 . A A . 17 ASP CB 1 1
16 26460 1 1 17 ASP CG C -11.108 3.683 9.151 1.00 . A A . 17 ASP CG 1 1
16 26461 1 1 17 ASP H H -12.901 2.371 6.629 1.00 . A A . 17 ASP H 1 1
16 26462 1 1 17 ASP HA H -13.376 4.571 8.365 1.00 . A A . 17 ASP HA 1 1
16 26463 1 1 17 ASP HB2 H -11.012 3.326 7.065 1.00 . A A . 17 ASP HB2 1 1
16 26464 1 1 17 ASP HB3 H -10.851 5.016 7.525 1.00 . A A . 17 ASP HB3 1 1
16 26465 1 1 17 ASP N N -13.479 3.109 6.912 1.00 . A A . 17 ASP N 1 1
16 26466 1 1 17 ASP O O -13.044 5.241 5.239 1.00 . A A . 17 ASP O 1 1
16 26467 1 1 17 ASP OD1 O -11.307 2.491 9.476 1.00 . A A . 17 ASP OD1 1 1
16 26468 1 1 17 ASP OD2 O -10.662 4.535 9.949 1.00 . A A . 17 ASP OD2 1 1
16 26469 1 1 18 ARG C C -11.828 8.368 5.761 1.00 . A A . 18 ARG C 1 1
16 26470 1 1 18 ARG CA C -13.214 7.842 6.104 1.00 . A A . 18 ARG CA 1 1
16 26471 1 1 18 ARG CB C -14.051 8.933 6.770 1.00 . A A . 18 ARG CB 1 1
16 26472 1 1 18 ARG CD C -14.569 8.755 9.231 1.00 . A A . 18 ARG CD 1 1
16 26473 1 1 18 ARG CG C -13.601 9.284 8.178 1.00 . A A . 18 ARG CG 1 1
16 26474 1 1 18 ARG CZ C -16.831 7.961 8.626 1.00 . A A . 18 ARG CZ 1 1
16 26475 1 1 18 ARG H H -13.032 6.793 7.936 1.00 . A A . 18 ARG H 1 1
16 26476 1 1 18 ARG HA H -13.701 7.535 5.190 1.00 . A A . 18 ARG HA 1 1
16 26477 1 1 18 ARG HB2 H -13.999 9.827 6.167 1.00 . A A . 18 ARG HB2 1 1
16 26478 1 1 18 ARG HB3 H -15.078 8.602 6.816 1.00 . A A . 18 ARG HB3 1 1
16 26479 1 1 18 ARG HD2 H -14.388 7.699 9.373 1.00 . A A . 18 ARG HD2 1 1
16 26480 1 1 18 ARG HD3 H -14.391 9.277 10.159 1.00 . A A . 18 ARG HD3 1 1
16 26481 1 1 18 ARG HE H -16.254 9.882 8.675 1.00 . A A . 18 ARG HE 1 1
16 26482 1 1 18 ARG HG2 H -12.625 8.854 8.352 1.00 . A A . 18 ARG HG2 1 1
16 26483 1 1 18 ARG HG3 H -13.544 10.358 8.262 1.00 . A A . 18 ARG HG3 1 1
16 26484 1 1 18 ARG HH11 H -15.585 6.486 9.272 1.00 . A A . 18 ARG HH11 1 1
16 26485 1 1 18 ARG HH12 H -17.156 5.960 8.733 1.00 . A A . 18 ARG HH12 1 1
16 26486 1 1 18 ARG HH21 H -18.322 9.184 7.991 1.00 . A A . 18 ARG HH21 1 1
16 26487 1 1 18 ARG HH22 H -18.701 7.486 7.984 1.00 . A A . 18 ARG HH22 1 1
16 26488 1 1 18 ARG N N -13.106 6.673 6.962 1.00 . A A . 18 ARG N 1 1
16 26489 1 1 18 ARG NE N -15.961 8.950 8.834 1.00 . A A . 18 ARG NE 1 1
16 26490 1 1 18 ARG NH1 N -16.498 6.705 8.899 1.00 . A A . 18 ARG NH1 1 1
16 26491 1 1 18 ARG NH2 N -18.049 8.234 8.172 1.00 . A A . 18 ARG NH2 1 1
16 26492 1 1 18 ARG O O -11.646 9.074 4.772 1.00 . A A . 18 ARG O 1 1
16 26493 1 1 19 PHE C C -8.649 7.118 5.964 1.00 . A A . 19 PHE C 1 1
16 26494 1 1 19 PHE CA C -9.467 8.356 6.299 1.00 . A A . 19 PHE CA 1 1
16 26495 1 1 19 PHE CB C -8.874 9.086 7.508 1.00 . A A . 19 PHE CB 1 1
16 26496 1 1 19 PHE CD1 C -10.194 11.182 7.091 1.00 . A A . 19 PHE CD1 1 1
16 26497 1 1 19 PHE CD2 C -10.044 10.366 9.326 1.00 . A A . 19 PHE CD2 1 1
16 26498 1 1 19 PHE CE1 C -10.978 12.234 7.524 1.00 . A A . 19 PHE CE1 1 1
16 26499 1 1 19 PHE CE2 C -10.829 11.415 9.764 1.00 . A A . 19 PHE CE2 1 1
16 26500 1 1 19 PHE CG C -9.718 10.236 7.985 1.00 . A A . 19 PHE CG 1 1
16 26501 1 1 19 PHE CZ C -11.296 12.351 8.862 1.00 . A A . 19 PHE CZ 1 1
16 26502 1 1 19 PHE H H -11.046 7.383 7.314 1.00 . A A . 19 PHE H 1 1
16 26503 1 1 19 PHE HA H -9.461 9.020 5.448 1.00 . A A . 19 PHE HA 1 1
16 26504 1 1 19 PHE HB2 H -8.770 8.389 8.326 1.00 . A A . 19 PHE HB2 1 1
16 26505 1 1 19 PHE HB3 H -7.899 9.473 7.244 1.00 . A A . 19 PHE HB3 1 1
16 26506 1 1 19 PHE HD1 H -9.947 11.092 6.045 1.00 . A A . 19 PHE HD1 1 1
16 26507 1 1 19 PHE HD2 H -9.678 9.636 10.033 1.00 . A A . 19 PHE HD2 1 1
16 26508 1 1 19 PHE HE1 H -11.343 12.964 6.817 1.00 . A A . 19 PHE HE1 1 1
16 26509 1 1 19 PHE HE2 H -11.076 11.504 10.812 1.00 . A A . 19 PHE HE2 1 1
16 26510 1 1 19 PHE HZ H -11.908 13.171 9.204 1.00 . A A . 19 PHE HZ 1 1
16 26511 1 1 19 PHE N N -10.846 7.977 6.557 1.00 . A A . 19 PHE N 1 1
16 26512 1 1 19 PHE O O -8.543 6.193 6.772 1.00 . A A . 19 PHE O 1 1
16 26513 1 1 20 LEU C C -6.309 6.345 3.300 1.00 . A A . 20 LEU C 1 1
16 26514 1 1 20 LEU CA C -7.401 5.914 4.269 1.00 . A A . 20 LEU CA 1 1
16 26515 1 1 20 LEU CB C -8.349 4.858 3.645 1.00 . A A . 20 LEU CB 1 1
16 26516 1 1 20 LEU CD1 C -9.149 6.631 1.970 1.00 . A A . 20 LEU CD1 1 1
16 26517 1 1 20 LEU CD2 C -8.180 4.476 1.155 1.00 . A A . 20 LEU CD2 1 1
16 26518 1 1 20 LEU CG C -8.983 5.146 2.260 1.00 . A A . 20 LEU CG 1 1
16 26519 1 1 20 LEU H H -8.297 7.817 4.126 1.00 . A A . 20 LEU H 1 1
16 26520 1 1 20 LEU HA H -6.923 5.473 5.133 1.00 . A A . 20 LEU HA 1 1
16 26521 1 1 20 LEU HB2 H -7.795 3.936 3.560 1.00 . A A . 20 LEU HB2 1 1
16 26522 1 1 20 LEU HB3 H -9.156 4.694 4.345 1.00 . A A . 20 LEU HB3 1 1
16 26523 1 1 20 LEU HD11 H -8.295 6.987 1.409 1.00 . A A . 20 LEU HD11 1 1
16 26524 1 1 20 LEU HD12 H -10.048 6.786 1.392 1.00 . A A . 20 LEU HD12 1 1
16 26525 1 1 20 LEU HD13 H -9.221 7.174 2.900 1.00 . A A . 20 LEU HD13 1 1
16 26526 1 1 20 LEU HD21 H -7.435 3.830 1.594 1.00 . A A . 20 LEU HD21 1 1
16 26527 1 1 20 LEU HD22 H -8.843 3.892 0.534 1.00 . A A . 20 LEU HD22 1 1
16 26528 1 1 20 LEU HD23 H -7.695 5.230 0.554 1.00 . A A . 20 LEU HD23 1 1
16 26529 1 1 20 LEU HG H -9.970 4.708 2.244 1.00 . A A . 20 LEU HG 1 1
16 26530 1 1 20 LEU N N -8.149 7.067 4.740 1.00 . A A . 20 LEU N 1 1
16 26531 1 1 20 LEU O O -6.174 7.533 2.996 1.00 . A A . 20 LEU O 1 1
16 26532 1 1 21 LEU C C -4.444 4.738 0.749 1.00 . A A . 21 LEU C 1 1
16 26533 1 1 21 LEU CA C -4.423 5.695 1.936 1.00 . A A . 21 LEU CA 1 1
16 26534 1 1 21 LEU CB C -3.095 5.579 2.691 1.00 . A A . 21 LEU CB 1 1
16 26535 1 1 21 LEU CD1 C -2.744 8.057 2.510 1.00 . A A . 21 LEU CD1 1 1
16 26536 1 1 21 LEU CD2 C -0.908 6.601 3.363 1.00 . A A . 21 LEU CD2 1 1
16 26537 1 1 21 LEU CG C -2.084 6.691 2.403 1.00 . A A . 21 LEU CG 1 1
16 26538 1 1 21 LEU H H -5.678 4.459 3.101 1.00 . A A . 21 LEU H 1 1
16 26539 1 1 21 LEU HA H -4.546 6.705 1.579 1.00 . A A . 21 LEU HA 1 1
16 26540 1 1 21 LEU HB2 H -3.306 5.573 3.750 1.00 . A A . 21 LEU HB2 1 1
16 26541 1 1 21 LEU HB3 H -2.640 4.635 2.428 1.00 . A A . 21 LEU HB3 1 1
16 26542 1 1 21 LEU HD11 H -2.021 8.782 2.852 1.00 . A A . 21 LEU HD11 1 1
16 26543 1 1 21 LEU HD12 H -3.118 8.351 1.541 1.00 . A A . 21 LEU HD12 1 1
16 26544 1 1 21 LEU HD13 H -3.563 8.006 3.212 1.00 . A A . 21 LEU HD13 1 1
16 26545 1 1 21 LEU HD21 H -1.061 5.775 4.040 1.00 . A A . 21 LEU HD21 1 1
16 26546 1 1 21 LEU HD22 H 0.003 6.445 2.805 1.00 . A A . 21 LEU HD22 1 1
16 26547 1 1 21 LEU HD23 H -0.833 7.518 3.925 1.00 . A A . 21 LEU HD23 1 1
16 26548 1 1 21 LEU HG H -1.707 6.580 1.397 1.00 . A A . 21 LEU HG 1 1
16 26549 1 1 21 LEU N N -5.520 5.394 2.833 1.00 . A A . 21 LEU N 1 1
16 26550 1 1 21 LEU O O -5.012 3.657 0.827 1.00 . A A . 21 LEU O 1 1
16 26551 1 1 22 TYR C C -2.335 4.105 -1.928 1.00 . A A . 22 TYR C 1 1
16 26552 1 1 22 TYR CA C -3.792 4.301 -1.537 1.00 . A A . 22 TYR CA 1 1
16 26553 1 1 22 TYR CB C -4.573 4.930 -2.702 1.00 . A A . 22 TYR CB 1 1
16 26554 1 1 22 TYR CD1 C -5.906 6.840 -1.688 1.00 . A A . 22 TYR CD1 1 1
16 26555 1 1 22 TYR CD2 C -7.101 4.996 -2.593 1.00 . A A . 22 TYR CD2 1 1
16 26556 1 1 22 TYR CE1 C -7.094 7.449 -1.350 1.00 . A A . 22 TYR CE1 1 1
16 26557 1 1 22 TYR CE2 C -8.297 5.603 -2.262 1.00 . A A . 22 TYR CE2 1 1
16 26558 1 1 22 TYR CG C -5.884 5.599 -2.312 1.00 . A A . 22 TYR CG 1 1
16 26559 1 1 22 TYR CZ C -8.288 6.831 -1.639 1.00 . A A . 22 TYR CZ 1 1
16 26560 1 1 22 TYR H H -3.423 6.030 -0.374 1.00 . A A . 22 TYR H 1 1
16 26561 1 1 22 TYR HA H -4.224 3.343 -1.291 1.00 . A A . 22 TYR HA 1 1
16 26562 1 1 22 TYR HB2 H -3.954 5.679 -3.172 1.00 . A A . 22 TYR HB2 1 1
16 26563 1 1 22 TYR HB3 H -4.799 4.158 -3.423 1.00 . A A . 22 TYR HB3 1 1
16 26564 1 1 22 TYR HD1 H -4.972 7.327 -1.456 1.00 . A A . 22 TYR HD1 1 1
16 26565 1 1 22 TYR HD2 H -7.109 4.032 -3.075 1.00 . A A . 22 TYR HD2 1 1
16 26566 1 1 22 TYR HE1 H -7.085 8.412 -0.861 1.00 . A A . 22 TYR HE1 1 1
16 26567 1 1 22 TYR HE2 H -9.233 5.112 -2.492 1.00 . A A . 22 TYR HE2 1 1
16 26568 1 1 22 TYR HH H -9.306 8.142 -0.653 1.00 . A A . 22 TYR HH 1 1
16 26569 1 1 22 TYR N N -3.850 5.144 -0.352 1.00 . A A . 22 TYR N 1 1
16 26570 1 1 22 TYR O O -1.570 5.058 -1.916 1.00 . A A . 22 TYR O 1 1
16 26571 1 1 22 TYR OH O -9.477 7.445 -1.307 1.00 . A A . 22 TYR OH 1 1
16 26572 1 1 23 ALA C C -0.340 1.347 -3.294 1.00 . A A . 23 ALA C 1 1
16 26573 1 1 23 ALA CA C -0.517 2.606 -2.457 1.00 . A A . 23 ALA CA 1 1
16 26574 1 1 23 ALA CB C 0.288 2.500 -1.171 1.00 . A A . 23 ALA CB 1 1
16 26575 1 1 23 ALA H H -2.550 2.119 -2.085 1.00 . A A . 23 ALA H 1 1
16 26576 1 1 23 ALA HA H -0.136 3.448 -3.016 1.00 . A A . 23 ALA HA 1 1
16 26577 1 1 23 ALA HB1 H -0.343 2.753 -0.330 1.00 . A A . 23 ALA HB1 1 1
16 26578 1 1 23 ALA HB2 H 0.653 1.490 -1.056 1.00 . A A . 23 ALA HB2 1 1
16 26579 1 1 23 ALA HB3 H 1.123 3.183 -1.214 1.00 . A A . 23 ALA HB3 1 1
16 26580 1 1 23 ALA N N -1.917 2.871 -2.157 1.00 . A A . 23 ALA N 1 1
16 26581 1 1 23 ALA O O -0.941 0.310 -3.009 1.00 . A A . 23 ALA O 1 1
16 26582 1 1 24 MET C C -0.304 -0.301 -5.817 1.00 . A A . 24 MET C 1 1
16 26583 1 1 24 MET CA C 0.916 0.293 -5.120 1.00 . A A . 24 MET CA 1 1
16 26584 1 1 24 MET CB C 1.625 -0.775 -4.285 1.00 . A A . 24 MET CB 1 1
16 26585 1 1 24 MET CE C 2.942 -0.385 -1.251 1.00 . A A . 24 MET CE 1 1
16 26586 1 1 24 MET CG C 3.088 -0.466 -4.018 1.00 . A A . 24 MET CG 1 1
16 26587 1 1 24 MET H H 1.012 2.288 -4.417 1.00 . A A . 24 MET H 1 1
16 26588 1 1 24 MET HA H 1.599 0.650 -5.876 1.00 . A A . 24 MET HA 1 1
16 26589 1 1 24 MET HB2 H 1.118 -0.867 -3.335 1.00 . A A . 24 MET HB2 1 1
16 26590 1 1 24 MET HB3 H 1.568 -1.720 -4.806 1.00 . A A . 24 MET HB3 1 1
16 26591 1 1 24 MET HE1 H 2.183 0.083 -0.640 1.00 . A A . 24 MET HE1 1 1
16 26592 1 1 24 MET HE2 H 2.576 -1.334 -1.616 1.00 . A A . 24 MET HE2 1 1
16 26593 1 1 24 MET HE3 H 3.831 -0.545 -0.661 1.00 . A A . 24 MET HE3 1 1
16 26594 1 1 24 MET HG2 H 3.598 -1.389 -3.792 1.00 . A A . 24 MET HG2 1 1
16 26595 1 1 24 MET HG3 H 3.515 -0.029 -4.909 1.00 . A A . 24 MET HG3 1 1
16 26596 1 1 24 MET N N 0.549 1.436 -4.281 1.00 . A A . 24 MET N 1 1
16 26597 1 1 24 MET O O -0.434 -1.521 -5.945 1.00 . A A . 24 MET O 1 1
16 26598 1 1 24 MET SD S 3.330 0.677 -2.641 1.00 . A A . 24 MET SD 1 1
16 26599 1 1 25 ASP C C -3.365 -0.600 -6.072 1.00 . A A . 25 ASP C 1 1
16 26600 1 1 25 ASP CA C -2.420 0.202 -6.962 1.00 . A A . 25 ASP CA 1 1
16 26601 1 1 25 ASP CB C -2.091 -0.582 -8.234 1.00 . A A . 25 ASP CB 1 1
16 26602 1 1 25 ASP CG C -2.016 0.309 -9.455 1.00 . A A . 25 ASP CG 1 1
16 26603 1 1 25 ASP H H -1.031 1.540 -6.088 1.00 . A A . 25 ASP H 1 1
16 26604 1 1 25 ASP HA H -2.922 1.117 -7.243 1.00 . A A . 25 ASP HA 1 1
16 26605 1 1 25 ASP HB2 H -1.138 -1.072 -8.110 1.00 . A A . 25 ASP HB2 1 1
16 26606 1 1 25 ASP HB3 H -2.857 -1.326 -8.401 1.00 . A A . 25 ASP HB3 1 1
16 26607 1 1 25 ASP N N -1.200 0.584 -6.249 1.00 . A A . 25 ASP N 1 1
16 26608 1 1 25 ASP O O -4.395 -1.092 -6.531 1.00 . A A . 25 ASP O 1 1
16 26609 1 1 25 ASP OD1 O -0.963 0.950 -9.662 1.00 . A A . 25 ASP OD1 1 1
16 26610 1 1 25 ASP OD2 O -3.010 0.378 -10.210 1.00 . A A . 25 ASP OD2 1 1
16 26611 1 1 26 SER C C -4.380 -0.095 -2.796 1.00 . A A . 26 SER C 1 1
16 26612 1 1 26 SER CA C -4.001 -1.169 -3.802 1.00 . A A . 26 SER CA 1 1
16 26613 1 1 26 SER CB C -3.356 -2.365 -3.090 1.00 . A A . 26 SER CB 1 1
16 26614 1 1 26 SER H H -2.324 -0.071 -4.457 1.00 . A A . 26 SER H 1 1
16 26615 1 1 26 SER HA H -4.889 -1.495 -4.322 1.00 . A A . 26 SER HA 1 1
16 26616 1 1 26 SER HB2 H -3.262 -2.146 -2.037 1.00 . A A . 26 SER HB2 1 1
16 26617 1 1 26 SER HB3 H -3.980 -3.238 -3.221 1.00 . A A . 26 SER HB3 1 1
16 26618 1 1 26 SER HG H -1.893 -2.062 -4.360 1.00 . A A . 26 SER HG 1 1
16 26619 1 1 26 SER N N -3.092 -0.594 -4.779 1.00 . A A . 26 SER N 1 1
16 26620 1 1 26 SER O O -3.705 0.927 -2.698 1.00 . A A . 26 SER O 1 1
16 26621 1 1 26 SER OG O -2.067 -2.645 -3.614 1.00 . A A . 26 SER OG 1 1
16 26622 1 1 27 TYR C C -5.510 0.147 0.331 1.00 . A A . 27 TYR C 1 1
16 26623 1 1 27 TYR CA C -5.856 0.665 -1.059 1.00 . A A . 27 TYR CA 1 1
16 26624 1 1 27 TYR CB C -7.346 0.991 -1.188 1.00 . A A . 27 TYR CB 1 1
16 26625 1 1 27 TYR CD1 C -7.040 2.006 -3.503 1.00 . A A . 27 TYR CD1 1 1
16 26626 1 1 27 TYR CD2 C -8.993 0.711 -3.078 1.00 . A A . 27 TYR CD2 1 1
16 26627 1 1 27 TYR CE1 C -7.465 2.229 -4.799 1.00 . A A . 27 TYR CE1 1 1
16 26628 1 1 27 TYR CE2 C -9.423 0.929 -4.374 1.00 . A A . 27 TYR CE2 1 1
16 26629 1 1 27 TYR CG C -7.800 1.241 -2.617 1.00 . A A . 27 TYR CG 1 1
16 26630 1 1 27 TYR CZ C -8.658 1.689 -5.229 1.00 . A A . 27 TYR CZ 1 1
16 26631 1 1 27 TYR H H -5.953 -1.141 -2.152 1.00 . A A . 27 TYR H 1 1
16 26632 1 1 27 TYR HA H -5.288 1.566 -1.237 1.00 . A A . 27 TYR HA 1 1
16 26633 1 1 27 TYR HB2 H -7.922 0.165 -0.799 1.00 . A A . 27 TYR HB2 1 1
16 26634 1 1 27 TYR HB3 H -7.565 1.878 -0.612 1.00 . A A . 27 TYR HB3 1 1
16 26635 1 1 27 TYR HD1 H -6.105 2.435 -3.164 1.00 . A A . 27 TYR HD1 1 1
16 26636 1 1 27 TYR HD2 H -9.593 0.113 -2.410 1.00 . A A . 27 TYR HD2 1 1
16 26637 1 1 27 TYR HE1 H -6.860 2.820 -5.472 1.00 . A A . 27 TYR HE1 1 1
16 26638 1 1 27 TYR HE2 H -10.361 0.506 -4.710 1.00 . A A . 27 TYR HE2 1 1
16 26639 1 1 27 TYR HH H -8.333 2.126 -7.085 1.00 . A A . 27 TYR HH 1 1
16 26640 1 1 27 TYR N N -5.449 -0.306 -2.057 1.00 . A A . 27 TYR N 1 1
16 26641 1 1 27 TYR O O -5.273 -1.048 0.512 1.00 . A A . 27 TYR O 1 1
16 26642 1 1 27 TYR OH O -9.091 1.910 -6.518 1.00 . A A . 27 TYR OH 1 1
16 26643 1 1 28 TRP C C -5.325 1.670 3.615 1.00 . A A . 28 TRP C 1 1
16 26644 1 1 28 TRP CA C -4.720 0.757 2.557 1.00 . A A . 28 TRP CA 1 1
16 26645 1 1 28 TRP CB C -3.193 0.974 2.578 1.00 . A A . 28 TRP CB 1 1
16 26646 1 1 28 TRP CD1 C -2.285 0.371 0.253 1.00 . A A . 28 TRP CD1 1 1
16 26647 1 1 28 TRP CD2 C -1.602 -0.995 1.884 1.00 . A A . 28 TRP CD2 1 1
16 26648 1 1 28 TRP CE2 C -1.042 -1.431 0.668 1.00 . A A . 28 TRP CE2 1 1
16 26649 1 1 28 TRP CE3 C -1.304 -1.703 3.052 1.00 . A A . 28 TRP CE3 1 1
16 26650 1 1 28 TRP CG C -2.408 0.151 1.596 1.00 . A A . 28 TRP CG 1 1
16 26651 1 1 28 TRP CH2 C 0.068 -3.211 1.746 1.00 . A A . 28 TRP CH2 1 1
16 26652 1 1 28 TRP CZ2 C -0.206 -2.539 0.587 1.00 . A A . 28 TRP CZ2 1 1
16 26653 1 1 28 TRP CZ3 C -0.473 -2.803 2.972 1.00 . A A . 28 TRP CZ3 1 1
16 26654 1 1 28 TRP H H -5.351 2.018 0.990 1.00 . A A . 28 TRP H 1 1
16 26655 1 1 28 TRP HA H -4.945 -0.271 2.788 1.00 . A A . 28 TRP HA 1 1
16 26656 1 1 28 TRP HB2 H -2.989 2.012 2.364 1.00 . A A . 28 TRP HB2 1 1
16 26657 1 1 28 TRP HB3 H -2.825 0.749 3.568 1.00 . A A . 28 TRP HB3 1 1
16 26658 1 1 28 TRP HD1 H -2.772 1.174 -0.278 1.00 . A A . 28 TRP HD1 1 1
16 26659 1 1 28 TRP HE1 H -1.240 -0.642 -1.265 1.00 . A A . 28 TRP HE1 1 1
16 26660 1 1 28 TRP HE3 H -1.706 -1.398 4.007 1.00 . A A . 28 TRP HE3 1 1
16 26661 1 1 28 TRP HH2 H 0.714 -4.077 1.729 1.00 . A A . 28 TRP HH2 1 1
16 26662 1 1 28 TRP HZ2 H 0.218 -2.866 -0.348 1.00 . A A . 28 TRP HZ2 1 1
16 26663 1 1 28 TRP HZ3 H -0.231 -3.360 3.864 1.00 . A A . 28 TRP HZ3 1 1
16 26664 1 1 28 TRP N N -5.263 1.075 1.242 1.00 . A A . 28 TRP N 1 1
16 26665 1 1 28 TRP NE1 N -1.474 -0.582 -0.312 1.00 . A A . 28 TRP NE1 1 1
16 26666 1 1 28 TRP O O -5.943 2.685 3.294 1.00 . A A . 28 TRP O 1 1
16 26667 1 1 29 HIS C C -3.892 3.223 6.122 1.00 . A A . 29 HIS C 1 1
16 26668 1 1 29 HIS CA C -5.161 2.421 5.903 1.00 . A A . 29 HIS CA 1 1
16 26669 1 1 29 HIS CB C -5.555 1.728 7.208 1.00 . A A . 29 HIS CB 1 1
16 26670 1 1 29 HIS CD2 C -8.069 2.240 7.470 1.00 . A A . 29 HIS CD2 1 1
16 26671 1 1 29 HIS CE1 C -8.762 0.173 7.428 1.00 . A A . 29 HIS CE1 1 1
16 26672 1 1 29 HIS CG C -7.008 1.410 7.318 1.00 . A A . 29 HIS CG 1 1
16 26673 1 1 29 HIS H H -4.259 0.740 5.010 1.00 . A A . 29 HIS H 1 1
16 26674 1 1 29 HIS HA H -5.955 3.081 5.583 1.00 . A A . 29 HIS HA 1 1
16 26675 1 1 29 HIS HB2 H -5.008 0.801 7.291 1.00 . A A . 29 HIS HB2 1 1
16 26676 1 1 29 HIS HB3 H -5.292 2.368 8.039 1.00 . A A . 29 HIS HB3 1 1
16 26677 1 1 29 HIS HD2 H -8.045 3.318 7.526 1.00 . A A . 29 HIS HD2 1 1
16 26678 1 1 29 HIS HE1 H -9.408 -0.690 7.447 1.00 . A A . 29 HIS HE1 1 1
16 26679 1 1 29 HIS HE2 H -10.057 1.719 7.907 1.00 . A A . 29 HIS HE2 1 1
16 26680 1 1 29 HIS N N -4.910 1.455 4.849 1.00 . A A . 29 HIS N 1 1
16 26681 1 1 29 HIS ND1 N -7.456 0.121 7.293 1.00 . A A . 29 HIS ND1 1 1
16 26682 1 1 29 HIS NE2 N -9.189 1.443 7.542 1.00 . A A . 29 HIS NE2 1 1
16 26683 1 1 29 HIS O O -2.807 2.767 5.758 1.00 . A A . 29 HIS O 1 1
16 26684 1 1 30 SER C C -1.949 4.352 8.112 1.00 . A A . 30 SER C 1 1
16 26685 1 1 30 SER CA C -2.827 5.138 7.139 1.00 . A A . 30 SER CA 1 1
16 26686 1 1 30 SER CB C -3.273 6.454 7.764 1.00 . A A . 30 SER CB 1 1
16 26687 1 1 30 SER H H -4.879 4.640 7.127 1.00 . A A . 30 SER H 1 1
16 26688 1 1 30 SER HA H -2.271 5.337 6.236 1.00 . A A . 30 SER HA 1 1
16 26689 1 1 30 SER HB2 H -3.017 6.459 8.813 1.00 . A A . 30 SER HB2 1 1
16 26690 1 1 30 SER HB3 H -2.778 7.270 7.269 1.00 . A A . 30 SER HB3 1 1
16 26691 1 1 30 SER HG H -5.027 7.024 8.442 1.00 . A A . 30 SER HG 1 1
16 26692 1 1 30 SER N N -4.000 4.353 6.793 1.00 . A A . 30 SER N 1 1
16 26693 1 1 30 SER O O -0.720 4.433 8.080 1.00 . A A . 30 SER O 1 1
16 26694 1 1 30 SER OG O -4.678 6.622 7.634 1.00 . A A . 30 SER OG 1 1
16 26695 1 1 31 ARG C C -1.536 1.405 9.405 1.00 . A A . 31 ARG C 1 1
16 26696 1 1 31 ARG CA C -1.938 2.771 9.971 1.00 . A A . 31 ARG CA 1 1
16 26697 1 1 31 ARG CB C -2.860 2.585 11.177 1.00 . A A . 31 ARG CB 1 1
16 26698 1 1 31 ARG CD C -3.179 1.158 13.213 1.00 . A A . 31 ARG CD 1 1
16 26699 1 1 31 ARG CG C -2.186 1.954 12.384 1.00 . A A . 31 ARG CG 1 1
16 26700 1 1 31 ARG CZ C -5.264 1.904 14.311 1.00 . A A . 31 ARG CZ 1 1
16 26701 1 1 31 ARG H H -3.592 3.604 8.947 1.00 . A A . 31 ARG H 1 1
16 26702 1 1 31 ARG HA H -1.046 3.294 10.286 1.00 . A A . 31 ARG HA 1 1
16 26703 1 1 31 ARG HB2 H -3.242 3.552 11.472 1.00 . A A . 31 ARG HB2 1 1
16 26704 1 1 31 ARG HB3 H -3.688 1.957 10.885 1.00 . A A . 31 ARG HB3 1 1
16 26705 1 1 31 ARG HD2 H -3.860 0.649 12.546 1.00 . A A . 31 ARG HD2 1 1
16 26706 1 1 31 ARG HD3 H -2.637 0.428 13.798 1.00 . A A . 31 ARG HD3 1 1
16 26707 1 1 31 ARG HE H -3.447 2.705 14.616 1.00 . A A . 31 ARG HE 1 1
16 26708 1 1 31 ARG HG2 H -1.404 1.294 12.044 1.00 . A A . 31 ARG HG2 1 1
16 26709 1 1 31 ARG HG3 H -1.762 2.737 12.997 1.00 . A A . 31 ARG HG3 1 1
16 26710 1 1 31 ARG HH11 H -5.534 0.466 12.900 1.00 . A A . 31 ARG HH11 1 1
16 26711 1 1 31 ARG HH12 H -6.972 0.957 13.748 1.00 . A A . 31 ARG HH12 1 1
16 26712 1 1 31 ARG HH21 H -5.334 3.371 15.715 1.00 . A A . 31 ARG HH21 1 1
16 26713 1 1 31 ARG HH22 H -6.854 2.592 15.373 1.00 . A A . 31 ARG HH22 1 1
16 26714 1 1 31 ARG N N -2.610 3.586 8.967 1.00 . A A . 31 ARG N 1 1
16 26715 1 1 31 ARG NE N -3.948 2.014 14.115 1.00 . A A . 31 ARG NE 1 1
16 26716 1 1 31 ARG NH1 N -5.980 1.041 13.595 1.00 . A A . 31 ARG NH1 1 1
16 26717 1 1 31 ARG NH2 N -5.867 2.688 15.197 1.00 . A A . 31 ARG NH2 1 1
16 26718 1 1 31 ARG O O -0.738 0.680 10.007 1.00 . A A . 31 ARG O 1 1
16 26719 1 1 32 CYS C C -0.755 -0.167 6.623 1.00 . A A . 32 CYS C 1 1
16 26720 1 1 32 CYS CA C -1.853 -0.267 7.673 1.00 . A A . 32 CYS CA 1 1
16 26721 1 1 32 CYS CB C -3.120 -0.851 7.061 1.00 . A A . 32 CYS CB 1 1
16 26722 1 1 32 CYS H H -2.784 1.626 7.861 1.00 . A A . 32 CYS H 1 1
16 26723 1 1 32 CYS HA H -1.514 -0.926 8.459 1.00 . A A . 32 CYS HA 1 1
16 26724 1 1 32 CYS HB2 H -3.540 -0.136 6.368 1.00 . A A . 32 CYS HB2 1 1
16 26725 1 1 32 CYS HB3 H -2.869 -1.758 6.531 1.00 . A A . 32 CYS HB3 1 1
16 26726 1 1 32 CYS N N -2.130 1.030 8.280 1.00 . A A . 32 CYS N 1 1
16 26727 1 1 32 CYS O O 0.046 -1.089 6.469 1.00 . A A . 32 CYS O 1 1
16 26728 1 1 32 CYS SG S -4.406 -1.260 8.282 1.00 . A A . 32 CYS SG 1 1
16 26729 1 1 33 LEU C C 1.656 1.662 5.813 1.00 . A A . 33 LEU C 1 1
16 26730 1 1 33 LEU CA C 0.428 1.216 5.039 1.00 . A A . 33 LEU CA 1 1
16 26731 1 1 33 LEU CB C 0.057 2.257 3.987 1.00 . A A . 33 LEU CB 1 1
16 26732 1 1 33 LEU CD1 C 1.328 1.333 2.035 1.00 . A A . 33 LEU CD1 1 1
16 26733 1 1 33 LEU CD2 C 0.843 3.779 2.165 1.00 . A A . 33 LEU CD2 1 1
16 26734 1 1 33 LEU CG C 1.153 2.528 2.959 1.00 . A A . 33 LEU CG 1 1
16 26735 1 1 33 LEU H H -1.289 1.706 6.168 1.00 . A A . 33 LEU H 1 1
16 26736 1 1 33 LEU HA H 0.652 0.280 4.545 1.00 . A A . 33 LEU HA 1 1
16 26737 1 1 33 LEU HB2 H -0.828 1.918 3.466 1.00 . A A . 33 LEU HB2 1 1
16 26738 1 1 33 LEU HB3 H -0.173 3.184 4.489 1.00 . A A . 33 LEU HB3 1 1
16 26739 1 1 33 LEU HD11 H 1.668 1.674 1.068 1.00 . A A . 33 LEU HD11 1 1
16 26740 1 1 33 LEU HD12 H 2.058 0.657 2.456 1.00 . A A . 33 LEU HD12 1 1
16 26741 1 1 33 LEU HD13 H 0.385 0.821 1.924 1.00 . A A . 33 LEU HD13 1 1
16 26742 1 1 33 LEU HD21 H 1.192 3.657 1.150 1.00 . A A . 33 LEU HD21 1 1
16 26743 1 1 33 LEU HD22 H -0.224 3.949 2.161 1.00 . A A . 33 LEU HD22 1 1
16 26744 1 1 33 LEU HD23 H 1.343 4.624 2.617 1.00 . A A . 33 LEU HD23 1 1
16 26745 1 1 33 LEU HG H 2.089 2.685 3.477 1.00 . A A . 33 LEU HG 1 1
16 26746 1 1 33 LEU N N -0.662 0.979 5.966 1.00 . A A . 33 LEU N 1 1
16 26747 1 1 33 LEU O O 1.828 2.843 6.118 1.00 . A A . 33 LEU O 1 1
16 26748 1 1 34 LYS C C 4.809 0.304 6.536 1.00 . A A . 34 LYS C 1 1
16 26749 1 1 34 LYS CA C 3.561 0.945 7.107 1.00 . A A . 34 LYS CA 1 1
16 26750 1 1 34 LYS CB C 3.298 0.400 8.518 1.00 . A A . 34 LYS CB 1 1
16 26751 1 1 34 LYS CD C 2.924 -2.086 8.509 1.00 . A A . 34 LYS CD 1 1
16 26752 1 1 34 LYS CE C 1.908 -3.169 8.197 1.00 . A A . 34 LYS CE 1 1
16 26753 1 1 34 LYS CG C 2.270 -0.716 8.580 1.00 . A A . 34 LYS CG 1 1
16 26754 1 1 34 LYS H H 2.172 -0.240 6.057 1.00 . A A . 34 LYS H 1 1
16 26755 1 1 34 LYS HA H 3.711 2.015 7.162 1.00 . A A . 34 LYS HA 1 1
16 26756 1 1 34 LYS HB2 H 4.227 0.022 8.922 1.00 . A A . 34 LYS HB2 1 1
16 26757 1 1 34 LYS HB3 H 2.954 1.212 9.143 1.00 . A A . 34 LYS HB3 1 1
16 26758 1 1 34 LYS HD2 H 3.674 -2.076 7.733 1.00 . A A . 34 LYS HD2 1 1
16 26759 1 1 34 LYS HD3 H 3.388 -2.304 9.460 1.00 . A A . 34 LYS HD3 1 1
16 26760 1 1 34 LYS HE2 H 1.227 -2.800 7.445 1.00 . A A . 34 LYS HE2 1 1
16 26761 1 1 34 LYS HE3 H 2.429 -4.035 7.816 1.00 . A A . 34 LYS HE3 1 1
16 26762 1 1 34 LYS HG2 H 1.725 -0.639 9.509 1.00 . A A . 34 LYS HG2 1 1
16 26763 1 1 34 LYS HG3 H 1.586 -0.610 7.750 1.00 . A A . 34 LYS HG3 1 1
16 26764 1 1 34 LYS HZ1 H 1.271 -2.861 10.163 1.00 . A A . 34 LYS HZ1 1 1
16 26765 1 1 34 LYS HZ2 H 1.449 -4.494 9.740 1.00 . A A . 34 LYS HZ2 1 1
16 26766 1 1 34 LYS HZ3 H 0.115 -3.615 9.172 1.00 . A A . 34 LYS HZ3 1 1
16 26767 1 1 34 LYS N N 2.423 0.689 6.251 1.00 . A A . 34 LYS N 1 1
16 26768 1 1 34 LYS NZ N 1.131 -3.561 9.400 1.00 . A A . 34 LYS NZ 1 1
16 26769 1 1 34 LYS O O 4.732 -0.715 5.849 1.00 . A A . 34 LYS O 1 1
16 26770 1 1 35 CYS C C 7.415 -1.041 7.187 1.00 . A A . 35 CYS C 1 1
16 26771 1 1 35 CYS CA C 7.225 0.296 6.485 1.00 . A A . 35 CYS CA 1 1
16 26772 1 1 35 CYS CB C 8.376 1.244 6.845 1.00 . A A . 35 CYS CB 1 1
16 26773 1 1 35 CYS H H 5.948 1.641 7.475 1.00 . A A . 35 CYS H 1 1
16 26774 1 1 35 CYS HA H 7.206 0.142 5.415 1.00 . A A . 35 CYS HA 1 1
16 26775 1 1 35 CYS HB2 H 8.115 2.251 6.556 1.00 . A A . 35 CYS HB2 1 1
16 26776 1 1 35 CYS HB3 H 8.538 1.214 7.910 1.00 . A A . 35 CYS HB3 1 1
16 26777 1 1 35 CYS N N 5.957 0.867 6.881 1.00 . A A . 35 CYS N 1 1
16 26778 1 1 35 CYS O O 6.946 -1.227 8.310 1.00 . A A . 35 CYS O 1 1
16 26779 1 1 35 CYS SG S 9.949 0.820 6.040 1.00 . A A . 35 CYS SG 1 1
16 26780 1 1 36 SER C C 9.561 -3.011 8.257 1.00 . A A . 36 SER C 1 1
16 26781 1 1 36 SER CA C 8.486 -3.200 7.191 1.00 . A A . 36 SER CA 1 1
16 26782 1 1 36 SER CB C 8.951 -4.205 6.136 1.00 . A A . 36 SER CB 1 1
16 26783 1 1 36 SER H H 8.583 -1.692 5.712 1.00 . A A . 36 SER H 1 1
16 26784 1 1 36 SER HA H 7.587 -3.572 7.661 1.00 . A A . 36 SER HA 1 1
16 26785 1 1 36 SER HB2 H 9.973 -3.989 5.860 1.00 . A A . 36 SER HB2 1 1
16 26786 1 1 36 SER HB3 H 8.891 -5.205 6.540 1.00 . A A . 36 SER HB3 1 1
16 26787 1 1 36 SER HG H 8.281 -3.279 4.538 1.00 . A A . 36 SER HG 1 1
16 26788 1 1 36 SER N N 8.172 -1.926 6.571 1.00 . A A . 36 SER N 1 1
16 26789 1 1 36 SER O O 9.784 -3.883 9.099 1.00 . A A . 36 SER O 1 1
16 26790 1 1 36 SER OG O 8.141 -4.134 4.972 1.00 . A A . 36 SER OG 1 1
16 26791 1 1 37 SER C C 10.847 -0.436 10.129 1.00 . A A . 37 SER C 1 1
16 26792 1 1 37 SER CA C 11.269 -1.559 9.186 1.00 . A A . 37 SER CA 1 1
16 26793 1 1 37 SER CB C 12.549 -1.167 8.451 1.00 . A A . 37 SER CB 1 1
16 26794 1 1 37 SER H H 10.009 -1.206 7.524 1.00 . A A . 37 SER H 1 1
16 26795 1 1 37 SER HA H 11.456 -2.450 9.767 1.00 . A A . 37 SER HA 1 1
16 26796 1 1 37 SER HB2 H 12.662 -0.092 8.482 1.00 . A A . 37 SER HB2 1 1
16 26797 1 1 37 SER HB3 H 13.391 -1.631 8.934 1.00 . A A . 37 SER HB3 1 1
16 26798 1 1 37 SER HG H 12.540 -0.808 6.525 1.00 . A A . 37 SER HG 1 1
16 26799 1 1 37 SER N N 10.222 -1.863 8.224 1.00 . A A . 37 SER N 1 1
16 26800 1 1 37 SER O O 11.257 -0.404 11.288 1.00 . A A . 37 SER O 1 1
16 26801 1 1 37 SER OG O 12.509 -1.585 7.094 1.00 . A A . 37 SER OG 1 1
16 26802 1 1 38 CYS C C 8.327 1.728 10.830 1.00 . A A . 38 CYS C 1 1
16 26803 1 1 38 CYS CA C 9.777 1.732 10.357 1.00 . A A . 38 CYS CA 1 1
16 26804 1 1 38 CYS CB C 10.027 2.968 9.504 1.00 . A A . 38 CYS CB 1 1
16 26805 1 1 38 CYS H H 9.922 0.506 8.636 1.00 . A A . 38 CYS H 1 1
16 26806 1 1 38 CYS HA H 10.424 1.771 11.220 1.00 . A A . 38 CYS HA 1 1
16 26807 1 1 38 CYS HB2 H 9.304 2.994 8.701 1.00 . A A . 38 CYS HB2 1 1
16 26808 1 1 38 CYS HB3 H 9.910 3.850 10.116 1.00 . A A . 38 CYS HB3 1 1
16 26809 1 1 38 CYS N N 10.128 0.541 9.594 1.00 . A A . 38 CYS N 1 1
16 26810 1 1 38 CYS O O 8.028 2.230 11.912 1.00 . A A . 38 CYS O 1 1
16 26811 1 1 38 CYS SG S 11.685 3.021 8.761 1.00 . A A . 38 CYS SG 1 1
16 26812 1 1 39 GLN C C 5.404 2.728 10.080 1.00 . A A . 39 GLN C 1 1
16 26813 1 1 39 GLN CA C 5.983 1.312 10.202 1.00 . A A . 39 GLN CA 1 1
16 26814 1 1 39 GLN CB C 5.640 0.711 11.572 1.00 . A A . 39 GLN CB 1 1
16 26815 1 1 39 GLN CD C 6.522 -1.656 11.685 1.00 . A A . 39 GLN CD 1 1
16 26816 1 1 39 GLN CG C 5.301 -0.771 11.520 1.00 . A A . 39 GLN CG 1 1
16 26817 1 1 39 GLN H H 7.746 0.972 9.085 1.00 . A A . 39 GLN H 1 1
16 26818 1 1 39 GLN HA H 5.524 0.700 9.439 1.00 . A A . 39 GLN HA 1 1
16 26819 1 1 39 GLN HB2 H 6.486 0.842 12.229 1.00 . A A . 39 GLN HB2 1 1
16 26820 1 1 39 GLN HB3 H 4.792 1.241 11.982 1.00 . A A . 39 GLN HB3 1 1
16 26821 1 1 39 GLN HE21 H 5.604 -3.137 10.721 1.00 . A A . 39 GLN HE21 1 1
16 26822 1 1 39 GLN HE22 H 7.209 -3.471 11.273 1.00 . A A . 39 GLN HE22 1 1
16 26823 1 1 39 GLN HG2 H 4.605 -0.995 12.314 1.00 . A A . 39 GLN HG2 1 1
16 26824 1 1 39 GLN HG3 H 4.841 -0.989 10.567 1.00 . A A . 39 GLN HG3 1 1
16 26825 1 1 39 GLN N N 7.429 1.290 9.953 1.00 . A A . 39 GLN N 1 1
16 26826 1 1 39 GLN NE2 N 6.439 -2.876 11.175 1.00 . A A . 39 GLN NE2 1 1
16 26827 1 1 39 GLN O O 4.282 2.912 9.613 1.00 . A A . 39 GLN O 1 1
16 26828 1 1 39 GLN OE1 O 7.529 -1.249 12.264 1.00 . A A . 39 GLN OE1 1 1
16 26829 1 1 40 ALA C C 6.196 5.894 9.343 1.00 . A A . 40 ALA C 1 1
16 26830 1 1 40 ALA CA C 5.652 5.096 10.523 1.00 . A A . 40 ALA CA 1 1
16 26831 1 1 40 ALA CB C 6.007 5.786 11.830 1.00 . A A . 40 ALA CB 1 1
16 26832 1 1 40 ALA H H 7.023 3.525 10.925 1.00 . A A . 40 ALA H 1 1
16 26833 1 1 40 ALA HA H 4.574 5.060 10.448 1.00 . A A . 40 ALA HA 1 1
16 26834 1 1 40 ALA HB1 H 5.838 5.108 12.653 1.00 . A A . 40 ALA HB1 1 1
16 26835 1 1 40 ALA HB2 H 7.047 6.079 11.813 1.00 . A A . 40 ALA HB2 1 1
16 26836 1 1 40 ALA HB3 H 5.388 6.663 11.953 1.00 . A A . 40 ALA HB3 1 1
16 26837 1 1 40 ALA N N 6.147 3.724 10.526 1.00 . A A . 40 ALA N 1 1
16 26838 1 1 40 ALA O O 5.619 6.908 8.952 1.00 . A A . 40 ALA O 1 1
16 26839 1 1 41 GLN C C 7.312 6.333 6.513 1.00 . A A . 41 GLN C 1 1
16 26840 1 1 41 GLN CA C 8.077 6.257 7.831 1.00 . A A . 41 GLN CA 1 1
16 26841 1 1 41 GLN CB C 9.454 5.640 7.588 1.00 . A A . 41 GLN CB 1 1
16 26842 1 1 41 GLN CD C 11.241 6.993 8.740 1.00 . A A . 41 GLN CD 1 1
16 26843 1 1 41 GLN CG C 10.562 6.664 7.426 1.00 . A A . 41 GLN CG 1 1
16 26844 1 1 41 GLN H H 7.815 4.737 9.279 1.00 . A A . 41 GLN H 1 1
16 26845 1 1 41 GLN HA H 8.207 7.254 8.205 1.00 . A A . 41 GLN HA 1 1
16 26846 1 1 41 GLN HB2 H 9.703 5.002 8.423 1.00 . A A . 41 GLN HB2 1 1
16 26847 1 1 41 GLN HB3 H 9.413 5.040 6.689 1.00 . A A . 41 GLN HB3 1 1
16 26848 1 1 41 GLN HE21 H 11.824 5.099 8.940 1.00 . A A . 41 GLN HE21 1 1
16 26849 1 1 41 GLN HE22 H 12.307 6.178 10.210 1.00 . A A . 41 GLN HE22 1 1
16 26850 1 1 41 GLN HG2 H 11.301 6.273 6.745 1.00 . A A . 41 GLN HG2 1 1
16 26851 1 1 41 GLN HG3 H 10.140 7.572 7.017 1.00 . A A . 41 GLN HG3 1 1
16 26852 1 1 41 GLN N N 7.363 5.496 8.857 1.00 . A A . 41 GLN N 1 1
16 26853 1 1 41 GLN NE2 N 11.848 5.992 9.359 1.00 . A A . 41 GLN NE2 1 1
16 26854 1 1 41 GLN O O 7.520 7.260 5.730 1.00 . A A . 41 GLN O 1 1
16 26855 1 1 41 GLN OE1 O 11.207 8.133 9.200 1.00 . A A . 41 GLN OE1 1 1
16 26856 1 1 42 LEU C C 4.830 6.523 4.805 1.00 . A A . 42 LEU C 1 1
16 26857 1 1 42 LEU CA C 5.701 5.288 5.010 1.00 . A A . 42 LEU CA 1 1
16 26858 1 1 42 LEU CB C 4.839 4.022 4.978 1.00 . A A . 42 LEU CB 1 1
16 26859 1 1 42 LEU CD1 C 4.746 2.783 2.794 1.00 . A A . 42 LEU CD1 1 1
16 26860 1 1 42 LEU CD2 C 6.917 2.978 4.000 1.00 . A A . 42 LEU CD2 1 1
16 26861 1 1 42 LEU CG C 5.409 2.857 4.157 1.00 . A A . 42 LEU CG 1 1
16 26862 1 1 42 LEU H H 6.322 4.653 6.933 1.00 . A A . 42 LEU H 1 1
16 26863 1 1 42 LEU HA H 6.421 5.237 4.206 1.00 . A A . 42 LEU HA 1 1
16 26864 1 1 42 LEU HB2 H 4.701 3.683 5.994 1.00 . A A . 42 LEU HB2 1 1
16 26865 1 1 42 LEU HB3 H 3.873 4.281 4.569 1.00 . A A . 42 LEU HB3 1 1
16 26866 1 1 42 LEU HD11 H 5.019 3.651 2.214 1.00 . A A . 42 LEU HD11 1 1
16 26867 1 1 42 LEU HD12 H 5.076 1.890 2.287 1.00 . A A . 42 LEU HD12 1 1
16 26868 1 1 42 LEU HD13 H 3.674 2.753 2.917 1.00 . A A . 42 LEU HD13 1 1
16 26869 1 1 42 LEU HD21 H 7.300 3.684 4.722 1.00 . A A . 42 LEU HD21 1 1
16 26870 1 1 42 LEU HD22 H 7.376 2.013 4.159 1.00 . A A . 42 LEU HD22 1 1
16 26871 1 1 42 LEU HD23 H 7.149 3.326 3.004 1.00 . A A . 42 LEU HD23 1 1
16 26872 1 1 42 LEU HG H 5.202 1.931 4.674 1.00 . A A . 42 LEU HG 1 1
16 26873 1 1 42 LEU N N 6.446 5.359 6.267 1.00 . A A . 42 LEU N 1 1
16 26874 1 1 42 LEU O O 4.628 6.973 3.677 1.00 . A A . 42 LEU O 1 1
16 26875 1 1 43 GLY C C 4.075 9.395 6.714 1.00 . A A . 43 GLY C 1 1
16 26876 1 1 43 GLY CA C 3.557 8.295 5.812 1.00 . A A . 43 GLY CA 1 1
16 26877 1 1 43 GLY H H 4.594 6.729 6.780 1.00 . A A . 43 GLY H 1 1
16 26878 1 1 43 GLY HA2 H 3.563 8.644 4.787 1.00 . A A . 43 GLY HA2 1 1
16 26879 1 1 43 GLY HA3 H 2.543 8.058 6.095 1.00 . A A . 43 GLY HA3 1 1
16 26880 1 1 43 GLY N N 4.361 7.100 5.901 1.00 . A A . 43 GLY N 1 1
16 26881 1 1 43 GLY O O 3.292 10.127 7.320 1.00 . A A . 43 GLY O 1 1
16 26882 1 1 44 ASP C C 6.950 11.401 6.921 1.00 . A A . 44 ASP C 1 1
16 26883 1 1 44 ASP CA C 6.010 10.493 7.703 1.00 . A A . 44 ASP CA 1 1
16 26884 1 1 44 ASP CB C 6.783 9.819 8.838 1.00 . A A . 44 ASP CB 1 1
16 26885 1 1 44 ASP CG C 7.244 10.803 9.897 1.00 . A A . 44 ASP CG 1 1
16 26886 1 1 44 ASP H H 5.967 8.868 6.338 1.00 . A A . 44 ASP H 1 1
16 26887 1 1 44 ASP HA H 5.219 11.093 8.125 1.00 . A A . 44 ASP HA 1 1
16 26888 1 1 44 ASP HB2 H 6.148 9.085 9.310 1.00 . A A . 44 ASP HB2 1 1
16 26889 1 1 44 ASP HB3 H 7.653 9.326 8.430 1.00 . A A . 44 ASP HB3 1 1
16 26890 1 1 44 ASP N N 5.394 9.493 6.831 1.00 . A A . 44 ASP N 1 1
16 26891 1 1 44 ASP O O 6.736 12.607 6.839 1.00 . A A . 44 ASP O 1 1
16 26892 1 1 44 ASP OD1 O 8.357 11.350 9.766 1.00 . A A . 44 ASP OD1 1 1
16 26893 1 1 44 ASP OD2 O 6.505 11.018 10.881 1.00 . A A . 44 ASP OD2 1 1
16 26894 1 1 45 ILE C C 8.571 11.848 4.188 1.00 . A A . 45 ILE C 1 1
16 26895 1 1 45 ILE CA C 9.014 11.567 5.622 1.00 . A A . 45 ILE CA 1 1
16 26896 1 1 45 ILE CB C 10.357 10.802 5.591 1.00 . A A . 45 ILE CB 1 1
16 26897 1 1 45 ILE CD1 C 11.106 8.873 4.099 1.00 . A A . 45 ILE CD1 1 1
16 26898 1 1 45 ILE CG1 C 10.138 9.349 5.161 1.00 . A A . 45 ILE CG1 1 1
16 26899 1 1 45 ILE CG2 C 11.027 10.857 6.953 1.00 . A A . 45 ILE CG2 1 1
16 26900 1 1 45 ILE H H 8.119 9.847 6.471 1.00 . A A . 45 ILE H 1 1
16 26901 1 1 45 ILE HA H 9.171 12.505 6.132 1.00 . A A . 45 ILE HA 1 1
16 26902 1 1 45 ILE HB H 11.006 11.288 4.877 1.00 . A A . 45 ILE HB 1 1
16 26903 1 1 45 ILE HD11 H 10.731 9.145 3.123 1.00 . A A . 45 ILE HD11 1 1
16 26904 1 1 45 ILE HD12 H 12.068 9.337 4.256 1.00 . A A . 45 ILE HD12 1 1
16 26905 1 1 45 ILE HD13 H 11.210 7.799 4.159 1.00 . A A . 45 ILE HD13 1 1
16 26906 1 1 45 ILE HG12 H 10.250 8.705 6.021 1.00 . A A . 45 ILE HG12 1 1
16 26907 1 1 45 ILE HG21 H 10.579 10.118 7.604 1.00 . A A . 45 ILE HG21 1 1
16 26908 1 1 45 ILE HG22 H 12.081 10.648 6.844 1.00 . A A . 45 ILE HG22 1 1
16 26909 1 1 45 ILE HG23 H 10.897 11.841 7.379 1.00 . A A . 45 ILE HG23 1 1
16 26910 1 1 45 ILE N N 8.001 10.813 6.361 1.00 . A A . 45 ILE N 1 1
16 26911 1 1 45 ILE O O 9.348 11.697 3.243 1.00 . A A . 45 ILE O 1 1
16 26912 1 1 46 GLY C C 6.239 11.047 2.169 1.00 . A A . 46 GLY C 1 1
16 26913 1 1 46 GLY CA C 6.750 12.364 2.702 1.00 . A A . 46 GLY CA 1 1
16 26914 1 1 46 GLY H H 6.721 12.255 4.811 1.00 . A A . 46 GLY H 1 1
16 26915 1 1 46 GLY HA2 H 5.936 13.072 2.747 1.00 . A A . 46 GLY HA2 1 1
16 26916 1 1 46 GLY HA3 H 7.516 12.740 2.041 1.00 . A A . 46 GLY HA3 1 1
16 26917 1 1 46 GLY N N 7.305 12.193 4.026 1.00 . A A . 46 GLY N 1 1
16 26918 1 1 46 GLY O O 6.878 10.010 2.356 1.00 . A A . 46 GLY O 1 1
16 26919 1 1 47 THR C C 5.047 9.331 -0.133 1.00 . A A . 47 THR C 1 1
16 26920 1 1 47 THR CA C 4.435 9.813 1.176 1.00 . A A . 47 THR CA 1 1
16 26921 1 1 47 THR CB C 2.916 9.999 1.015 1.00 . A A . 47 THR CB 1 1
16 26922 1 1 47 THR CG2 C 2.180 9.420 2.215 1.00 . A A . 47 THR CG2 1 1
16 26923 1 1 47 THR H H 4.538 11.887 1.539 1.00 . A A . 47 THR H 1 1
16 26924 1 1 47 THR HA H 4.609 9.072 1.942 1.00 . A A . 47 THR HA 1 1
16 26925 1 1 47 THR HB H 2.592 9.482 0.124 1.00 . A A . 47 THR HB 1 1
16 26926 1 1 47 THR HG1 H 2.062 11.673 1.645 1.00 . A A . 47 THR HG1 1 1
16 26927 1 1 47 THR HG21 H 1.326 10.040 2.446 1.00 . A A . 47 THR HG21 1 1
16 26928 1 1 47 THR HG22 H 2.846 9.391 3.064 1.00 . A A . 47 THR HG22 1 1
16 26929 1 1 47 THR HG23 H 1.847 8.418 1.984 1.00 . A A . 47 THR HG23 1 1
16 26930 1 1 47 THR N N 5.050 11.052 1.598 1.00 . A A . 47 THR N 1 1
16 26931 1 1 47 THR O O 4.789 9.883 -1.203 1.00 . A A . 47 THR O 1 1
16 26932 1 1 47 THR OG1 O 2.607 11.398 0.894 1.00 . A A . 47 THR OG1 1 1
16 26933 1 1 48 SER C C 7.107 6.355 -0.851 1.00 . A A . 48 SER C 1 1
16 26934 1 1 48 SER CA C 6.602 7.757 -1.169 1.00 . A A . 48 SER CA 1 1
16 26935 1 1 48 SER CB C 7.778 8.653 -1.574 1.00 . A A . 48 SER CB 1 1
16 26936 1 1 48 SER H H 6.090 7.955 0.872 1.00 . A A . 48 SER H 1 1
16 26937 1 1 48 SER HA H 5.902 7.701 -1.989 1.00 . A A . 48 SER HA 1 1
16 26938 1 1 48 SER HB2 H 8.688 8.072 -1.567 1.00 . A A . 48 SER HB2 1 1
16 26939 1 1 48 SER HB3 H 7.606 9.036 -2.570 1.00 . A A . 48 SER HB3 1 1
16 26940 1 1 48 SER HG H 7.556 9.516 0.177 1.00 . A A . 48 SER HG 1 1
16 26941 1 1 48 SER N N 5.903 8.319 -0.021 1.00 . A A . 48 SER N 1 1
16 26942 1 1 48 SER O O 7.964 6.182 0.014 1.00 . A A . 48 SER O 1 1
16 26943 1 1 48 SER OG O 7.932 9.750 -0.683 1.00 . A A . 48 SER OG 1 1
16 26944 1 1 49 SER C C 7.801 3.481 -2.495 1.00 . A A . 49 SER C 1 1
16 26945 1 1 49 SER CA C 6.971 3.983 -1.316 1.00 . A A . 49 SER CA 1 1
16 26946 1 1 49 SER CB C 5.730 3.113 -1.127 1.00 . A A . 49 SER CB 1 1
16 26947 1 1 49 SER H H 5.881 5.550 -2.204 1.00 . A A . 49 SER H 1 1
16 26948 1 1 49 SER HA H 7.573 3.948 -0.422 1.00 . A A . 49 SER HA 1 1
16 26949 1 1 49 SER HB2 H 5.969 2.087 -1.361 1.00 . A A . 49 SER HB2 1 1
16 26950 1 1 49 SER HB3 H 5.399 3.181 -0.102 1.00 . A A . 49 SER HB3 1 1
16 26951 1 1 49 SER HG H 4.204 2.774 -2.312 1.00 . A A . 49 SER HG 1 1
16 26952 1 1 49 SER N N 6.568 5.360 -1.536 1.00 . A A . 49 SER N 1 1
16 26953 1 1 49 SER O O 7.917 4.167 -3.512 1.00 . A A . 49 SER O 1 1
16 26954 1 1 49 SER OG O 4.673 3.545 -1.971 1.00 . A A . 49 SER OG 1 1
16 26955 1 1 50 TYR C C 8.975 0.232 -3.536 1.00 . A A . 50 TYR C 1 1
16 26956 1 1 50 TYR CA C 9.227 1.731 -3.402 1.00 . A A . 50 TYR CA 1 1
16 26957 1 1 50 TYR CB C 10.705 1.990 -3.117 1.00 . A A . 50 TYR CB 1 1
16 26958 1 1 50 TYR CD1 C 11.054 3.462 -5.134 1.00 . A A . 50 TYR CD1 1 1
16 26959 1 1 50 TYR CD2 C 11.931 4.198 -3.046 1.00 . A A . 50 TYR CD2 1 1
16 26960 1 1 50 TYR CE1 C 11.547 4.594 -5.743 1.00 . A A . 50 TYR CE1 1 1
16 26961 1 1 50 TYR CE2 C 12.429 5.333 -3.655 1.00 . A A . 50 TYR CE2 1 1
16 26962 1 1 50 TYR CG C 11.237 3.241 -3.777 1.00 . A A . 50 TYR CG 1 1
16 26963 1 1 50 TYR CZ C 12.234 5.525 -5.004 1.00 . A A . 50 TYR CZ 1 1
16 26964 1 1 50 TYR H H 8.298 1.816 -1.503 1.00 . A A . 50 TYR H 1 1
16 26965 1 1 50 TYR HA H 8.959 2.214 -4.331 1.00 . A A . 50 TYR HA 1 1
16 26966 1 1 50 TYR HB2 H 10.848 2.089 -2.053 1.00 . A A . 50 TYR HB2 1 1
16 26967 1 1 50 TYR HB3 H 11.286 1.153 -3.477 1.00 . A A . 50 TYR HB3 1 1
16 26968 1 1 50 TYR HD1 H 10.506 2.737 -5.717 1.00 . A A . 50 TYR HD1 1 1
16 26969 1 1 50 TYR HD2 H 12.082 4.044 -1.987 1.00 . A A . 50 TYR HD2 1 1
16 26970 1 1 50 TYR HE1 H 11.394 4.746 -6.802 1.00 . A A . 50 TYR HE1 1 1
16 26971 1 1 50 TYR HE2 H 12.962 6.066 -3.070 1.00 . A A . 50 TYR HE2 1 1
16 26972 1 1 50 TYR HH H 12.364 7.442 -5.187 1.00 . A A . 50 TYR HH 1 1
16 26973 1 1 50 TYR N N 8.401 2.304 -2.346 1.00 . A A . 50 TYR N 1 1
16 26974 1 1 50 TYR O O 9.152 -0.526 -2.577 1.00 . A A . 50 TYR O 1 1
16 26975 1 1 50 TYR OH O 12.728 6.652 -5.620 1.00 . A A . 50 TYR OH 1 1
16 26976 1 1 51 THR C C 9.354 -2.382 -5.440 1.00 . A A . 51 THR C 1 1
16 26977 1 1 51 THR CA C 8.155 -1.571 -4.948 1.00 . A A . 51 THR CA 1 1
16 26978 1 1 51 THR CB C 7.022 -1.674 -5.984 1.00 . A A . 51 THR CB 1 1
16 26979 1 1 51 THR CG2 C 5.773 -2.271 -5.359 1.00 . A A . 51 THR CG2 1 1
16 26980 1 1 51 THR H H 8.336 0.480 -5.413 1.00 . A A . 51 THR H 1 1
16 26981 1 1 51 THR HA H 7.804 -1.992 -4.016 1.00 . A A . 51 THR HA 1 1
16 26982 1 1 51 THR HB H 7.346 -2.318 -6.789 1.00 . A A . 51 THR HB 1 1
16 26983 1 1 51 THR HG1 H 7.331 -0.178 -7.246 1.00 . A A . 51 THR HG1 1 1
16 26984 1 1 51 THR HG21 H 5.448 -1.644 -4.544 1.00 . A A . 51 THR HG21 1 1
16 26985 1 1 51 THR HG22 H 5.993 -3.261 -4.990 1.00 . A A . 51 THR HG22 1 1
16 26986 1 1 51 THR HG23 H 4.992 -2.329 -6.103 1.00 . A A . 51 THR HG23 1 1
16 26987 1 1 51 THR N N 8.506 -0.180 -4.706 1.00 . A A . 51 THR N 1 1
16 26988 1 1 51 THR O O 9.682 -2.370 -6.626 1.00 . A A . 51 THR O 1 1
16 26989 1 1 51 THR OG1 O 6.723 -0.373 -6.511 1.00 . A A . 51 THR OG1 1 1
16 26990 1 1 52 LYS C C 11.084 -5.199 -3.862 1.00 . A A . 52 LYS C 1 1
16 26991 1 1 52 LYS CA C 11.007 -4.091 -4.903 1.00 . A A . 52 LYS CA 1 1
16 26992 1 1 52 LYS CB C 12.364 -3.376 -5.030 1.00 . A A . 52 LYS CB 1 1
16 26993 1 1 52 LYS CD C 13.073 -2.312 -2.874 1.00 . A A . 52 LYS CD 1 1
16 26994 1 1 52 LYS CE C 12.210 -1.703 -1.787 1.00 . A A . 52 LYS CE 1 1
16 26995 1 1 52 LYS CG C 12.467 -2.084 -4.245 1.00 . A A . 52 LYS CG 1 1
16 26996 1 1 52 LYS H H 9.548 -3.223 -3.639 1.00 . A A . 52 LYS H 1 1
16 26997 1 1 52 LYS HA H 10.752 -4.533 -5.856 1.00 . A A . 52 LYS HA 1 1
16 26998 1 1 52 LYS HB2 H 13.142 -4.034 -4.678 1.00 . A A . 52 LYS HB2 1 1
16 26999 1 1 52 LYS HB3 H 12.541 -3.152 -6.072 1.00 . A A . 52 LYS HB3 1 1
16 27000 1 1 52 LYS HD2 H 13.158 -3.375 -2.701 1.00 . A A . 52 LYS HD2 1 1
16 27001 1 1 52 LYS HD3 H 14.053 -1.860 -2.842 1.00 . A A . 52 LYS HD3 1 1
16 27002 1 1 52 LYS HE2 H 12.740 -1.767 -0.848 1.00 . A A . 52 LYS HE2 1 1
16 27003 1 1 52 LYS HE3 H 12.027 -0.667 -2.028 1.00 . A A . 52 LYS HE3 1 1
16 27004 1 1 52 LYS HG2 H 13.087 -1.390 -4.791 1.00 . A A . 52 LYS HG2 1 1
16 27005 1 1 52 LYS HG3 H 11.480 -1.668 -4.126 1.00 . A A . 52 LYS HG3 1 1
16 27006 1 1 52 LYS HZ1 H 10.957 -3.333 -2.140 1.00 . A A . 52 LYS HZ1 1 1
16 27007 1 1 52 LYS HZ2 H 10.150 -1.841 -2.085 1.00 . A A . 52 LYS HZ2 1 1
16 27008 1 1 52 LYS HZ3 H 10.687 -2.570 -0.654 1.00 . A A . 52 LYS HZ3 1 1
16 27009 1 1 52 LYS N N 9.940 -3.166 -4.541 1.00 . A A . 52 LYS N 1 1
16 27010 1 1 52 LYS NZ N 10.913 -2.408 -1.658 1.00 . A A . 52 LYS NZ 1 1
16 27011 1 1 52 LYS O O 10.860 -4.945 -2.674 1.00 . A A . 52 LYS O 1 1
16 27012 1 1 53 SER C C 10.143 -7.949 -2.758 1.00 . A A . 53 SER C 1 1
16 27013 1 1 53 SER CA C 11.471 -7.589 -3.425 1.00 . A A . 53 SER CA 1 1
16 27014 1 1 53 SER CB C 12.528 -7.341 -2.344 1.00 . A A . 53 SER CB 1 1
16 27015 1 1 53 SER H H 11.494 -6.549 -5.278 1.00 . A A . 53 SER H 1 1
16 27016 1 1 53 SER HA H 11.787 -8.426 -4.027 1.00 . A A . 53 SER HA 1 1
16 27017 1 1 53 SER HB2 H 12.080 -6.782 -1.530 1.00 . A A . 53 SER HB2 1 1
16 27018 1 1 53 SER HB3 H 12.890 -8.287 -1.972 1.00 . A A . 53 SER HB3 1 1
16 27019 1 1 53 SER HG H 13.779 -6.858 -3.781 1.00 . A A . 53 SER HG 1 1
16 27020 1 1 53 SER N N 11.358 -6.422 -4.312 1.00 . A A . 53 SER N 1 1
16 27021 1 1 53 SER O O 10.099 -8.819 -1.886 1.00 . A A . 53 SER O 1 1
16 27022 1 1 53 SER OG O 13.623 -6.600 -2.858 1.00 . A A . 53 SER OG 1 1
16 27023 1 1 54 GLY C C 7.798 -7.032 -1.036 1.00 . A A . 54 GLY C 1 1
16 27024 1 1 54 GLY CA C 7.787 -7.472 -2.488 1.00 . A A . 54 GLY CA 1 1
16 27025 1 1 54 GLY H H 9.164 -6.559 -3.815 1.00 . A A . 54 GLY H 1 1
16 27026 1 1 54 GLY HA2 H 7.032 -6.916 -3.020 1.00 . A A . 54 GLY HA2 1 1
16 27027 1 1 54 GLY HA3 H 7.548 -8.525 -2.533 1.00 . A A . 54 GLY HA3 1 1
16 27028 1 1 54 GLY N N 9.074 -7.252 -3.125 1.00 . A A . 54 GLY N 1 1
16 27029 1 1 54 GLY O O 6.939 -7.426 -0.247 1.00 . A A . 54 GLY O 1 1
16 27030 1 1 55 MET C C 8.777 -4.315 0.803 1.00 . A A . 55 MET C 1 1
16 27031 1 1 55 MET CA C 8.991 -5.823 0.698 1.00 . A A . 55 MET CA 1 1
16 27032 1 1 55 MET CB C 10.390 -6.247 1.182 1.00 . A A . 55 MET CB 1 1
16 27033 1 1 55 MET CE C 13.853 -5.683 0.870 1.00 . A A . 55 MET CE 1 1
16 27034 1 1 55 MET CG C 11.268 -5.117 1.702 1.00 . A A . 55 MET CG 1 1
16 27035 1 1 55 MET H H 9.479 -5.999 -1.344 1.00 . A A . 55 MET H 1 1
16 27036 1 1 55 MET HA H 8.245 -6.321 1.301 1.00 . A A . 55 MET HA 1 1
16 27037 1 1 55 MET HB2 H 10.278 -6.973 1.973 1.00 . A A . 55 MET HB2 1 1
16 27038 1 1 55 MET HB3 H 10.906 -6.712 0.355 1.00 . A A . 55 MET HB3 1 1
16 27039 1 1 55 MET HE1 H 14.693 -5.100 1.218 1.00 . A A . 55 MET HE1 1 1
16 27040 1 1 55 MET HE2 H 13.550 -6.377 1.639 1.00 . A A . 55 MET HE2 1 1
16 27041 1 1 55 MET HE3 H 14.137 -6.231 -0.017 1.00 . A A . 55 MET HE3 1 1
16 27042 1 1 55 MET HG2 H 10.639 -4.275 1.952 1.00 . A A . 55 MET HG2 1 1
16 27043 1 1 55 MET HG3 H 11.786 -5.454 2.587 1.00 . A A . 55 MET HG3 1 1
16 27044 1 1 55 MET N N 8.809 -6.256 -0.673 1.00 . A A . 55 MET N 1 1
16 27045 1 1 55 MET O O 9.410 -3.535 0.096 1.00 . A A . 55 MET O 1 1
16 27046 1 1 55 MET SD S 12.486 -4.590 0.479 1.00 . A A . 55 MET SD 1 1
16 27047 1 1 56 ILE C C 8.459 -1.717 2.405 1.00 . A A . 56 ILE C 1 1
16 27048 1 1 56 ILE CA C 7.391 -2.519 1.660 1.00 . A A . 56 ILE CA 1 1
16 27049 1 1 56 ILE CB C 6.021 -2.356 2.360 1.00 . A A . 56 ILE CB 1 1
16 27050 1 1 56 ILE CD1 C 3.516 -2.720 2.010 1.00 . A A . 56 ILE CD1 1 1
16 27051 1 1 56 ILE CG1 C 4.917 -2.979 1.497 1.00 . A A . 56 ILE CG1 1 1
16 27052 1 1 56 ILE CG2 C 5.720 -0.886 2.636 1.00 . A A . 56 ILE CG2 1 1
16 27053 1 1 56 ILE H H 7.220 -4.606 2.003 1.00 . A A . 56 ILE H 1 1
16 27054 1 1 56 ILE HA H 7.304 -2.130 0.654 1.00 . A A . 56 ILE HA 1 1
16 27055 1 1 56 ILE HB H 6.063 -2.873 3.306 1.00 . A A . 56 ILE HB 1 1
16 27056 1 1 56 ILE HD11 H 3.046 -3.658 2.263 1.00 . A A . 56 ILE HD11 1 1
16 27057 1 1 56 ILE HD12 H 3.565 -2.094 2.889 1.00 . A A . 56 ILE HD12 1 1
16 27058 1 1 56 ILE HD13 H 2.937 -2.222 1.243 1.00 . A A . 56 ILE HD13 1 1
16 27059 1 1 56 ILE HG12 H 4.982 -2.575 0.498 1.00 . A A . 56 ILE HG12 1 1
16 27060 1 1 56 ILE HG21 H 6.097 -0.618 3.613 1.00 . A A . 56 ILE HG21 1 1
16 27061 1 1 56 ILE HG22 H 6.197 -0.273 1.886 1.00 . A A . 56 ILE HG22 1 1
16 27062 1 1 56 ILE HG23 H 4.652 -0.726 2.606 1.00 . A A . 56 ILE HG23 1 1
16 27063 1 1 56 ILE N N 7.771 -3.924 1.560 1.00 . A A . 56 ILE N 1 1
16 27064 1 1 56 ILE O O 8.673 -1.910 3.601 1.00 . A A . 56 ILE O 1 1
16 27065 1 1 57 LEU C C 9.714 1.506 2.157 1.00 . A A . 57 LEU C 1 1
16 27066 1 1 57 LEU CA C 10.127 0.053 2.291 1.00 . A A . 57 LEU CA 1 1
16 27067 1 1 57 LEU CB C 11.494 -0.125 1.617 1.00 . A A . 57 LEU CB 1 1
16 27068 1 1 57 LEU CD1 C 13.604 -1.427 1.274 1.00 . A A . 57 LEU CD1 1 1
16 27069 1 1 57 LEU CD2 C 12.255 -1.774 3.353 1.00 . A A . 57 LEU CD2 1 1
16 27070 1 1 57 LEU CG C 12.201 -1.457 1.866 1.00 . A A . 57 LEU CG 1 1
16 27071 1 1 57 LEU H H 8.873 -0.679 0.749 1.00 . A A . 57 LEU H 1 1
16 27072 1 1 57 LEU HA H 10.208 -0.196 3.338 1.00 . A A . 57 LEU HA 1 1
16 27073 1 1 57 LEU HB2 H 11.362 -0.006 0.553 1.00 . A A . 57 LEU HB2 1 1
16 27074 1 1 57 LEU HB3 H 12.142 0.667 1.966 1.00 . A A . 57 LEU HB3 1 1
16 27075 1 1 57 LEU HD11 H 13.552 -1.131 0.233 1.00 . A A . 57 LEU HD11 1 1
16 27076 1 1 57 LEU HD12 H 14.210 -0.720 1.819 1.00 . A A . 57 LEU HD12 1 1
16 27077 1 1 57 LEU HD13 H 14.045 -2.411 1.342 1.00 . A A . 57 LEU HD13 1 1
16 27078 1 1 57 LEU HD21 H 12.719 -2.739 3.496 1.00 . A A . 57 LEU HD21 1 1
16 27079 1 1 57 LEU HD22 H 12.832 -1.017 3.863 1.00 . A A . 57 LEU HD22 1 1
16 27080 1 1 57 LEU HD23 H 11.252 -1.795 3.754 1.00 . A A . 57 LEU HD23 1 1
16 27081 1 1 57 LEU HG H 11.650 -2.244 1.373 1.00 . A A . 57 LEU HG 1 1
16 27082 1 1 57 LEU N N 9.115 -0.812 1.690 1.00 . A A . 57 LEU N 1 1
16 27083 1 1 57 LEU O O 8.965 1.859 1.242 1.00 . A A . 57 LEU O 1 1
16 27084 1 1 58 CYS C C 11.125 4.321 1.785 1.00 . A A . 58 CYS C 1 1
16 27085 1 1 58 CYS CA C 10.150 3.783 2.824 1.00 . A A . 58 CYS CA 1 1
16 27086 1 1 58 CYS CB C 10.374 4.475 4.172 1.00 . A A . 58 CYS CB 1 1
16 27087 1 1 58 CYS H H 11.006 2.022 3.578 1.00 . A A . 58 CYS H 1 1
16 27088 1 1 58 CYS HA H 9.140 3.967 2.490 1.00 . A A . 58 CYS HA 1 1
16 27089 1 1 58 CYS HB2 H 10.378 5.544 4.023 1.00 . A A . 58 CYS HB2 1 1
16 27090 1 1 58 CYS HB3 H 9.565 4.213 4.840 1.00 . A A . 58 CYS HB3 1 1
16 27091 1 1 58 CYS N N 10.331 2.357 2.958 1.00 . A A . 58 CYS N 1 1
16 27092 1 1 58 CYS O O 12.013 3.598 1.319 1.00 . A A . 58 CYS O 1 1
16 27093 1 1 58 CYS SG S 11.940 4.027 4.992 1.00 . A A . 58 CYS SG 1 1
16 27094 1 1 59 ARG C C 13.307 6.300 1.070 1.00 . A A . 59 ARG C 1 1
16 27095 1 1 59 ARG CA C 11.885 6.237 0.516 1.00 . A A . 59 ARG CA 1 1
16 27096 1 1 59 ARG CB C 11.384 7.646 0.193 1.00 . A A . 59 ARG CB 1 1
16 27097 1 1 59 ARG CD C 12.551 8.282 -1.940 1.00 . A A . 59 ARG CD 1 1
16 27098 1 1 59 ARG CG C 11.228 7.911 -1.294 1.00 . A A . 59 ARG CG 1 1
16 27099 1 1 59 ARG CZ C 13.238 10.642 -2.101 1.00 . A A . 59 ARG CZ 1 1
16 27100 1 1 59 ARG H H 10.283 6.122 1.888 1.00 . A A . 59 ARG H 1 1
16 27101 1 1 59 ARG HA H 11.888 5.648 -0.390 1.00 . A A . 59 ARG HA 1 1
16 27102 1 1 59 ARG HB2 H 10.424 7.791 0.666 1.00 . A A . 59 ARG HB2 1 1
16 27103 1 1 59 ARG HB3 H 12.086 8.363 0.593 1.00 . A A . 59 ARG HB3 1 1
16 27104 1 1 59 ARG HD2 H 13.258 7.484 -1.766 1.00 . A A . 59 ARG HD2 1 1
16 27105 1 1 59 ARG HD3 H 12.397 8.400 -3.004 1.00 . A A . 59 ARG HD3 1 1
16 27106 1 1 59 ARG HE H 13.379 9.515 -0.449 1.00 . A A . 59 ARG HE 1 1
16 27107 1 1 59 ARG HG2 H 10.844 7.020 -1.770 1.00 . A A . 59 ARG HG2 1 1
16 27108 1 1 59 ARG HG3 H 10.529 8.723 -1.433 1.00 . A A . 59 ARG HG3 1 1
16 27109 1 1 59 ARG HH11 H 12.421 9.887 -3.807 1.00 . A A . 59 ARG HH11 1 1
16 27110 1 1 59 ARG HH12 H 12.934 11.545 -3.897 1.00 . A A . 59 ARG HH12 1 1
16 27111 1 1 59 ARG HH21 H 14.060 11.684 -0.564 1.00 . A A . 59 ARG HH21 1 1
16 27112 1 1 59 ARG HH22 H 13.886 12.565 -2.053 1.00 . A A . 59 ARG HH22 1 1
16 27113 1 1 59 ARG N N 10.992 5.594 1.465 1.00 . A A . 59 ARG N 1 1
16 27114 1 1 59 ARG NE N 13.096 9.521 -1.399 1.00 . A A . 59 ARG NE 1 1
16 27115 1 1 59 ARG NH1 N 12.836 10.697 -3.370 1.00 . A A . 59 ARG NH1 1 1
16 27116 1 1 59 ARG NH2 N 13.769 11.715 -1.527 1.00 . A A . 59 ARG NH2 1 1
16 27117 1 1 59 ARG O O 14.280 6.273 0.315 1.00 . A A . 59 ARG O 1 1
16 27118 1 1 60 ASN C C 15.350 5.036 3.176 1.00 . A A . 60 ASN C 1 1
16 27119 1 1 60 ASN CA C 14.720 6.419 3.047 1.00 . A A . 60 ASN CA 1 1
16 27120 1 1 60 ASN CB C 14.597 7.065 4.431 1.00 . A A . 60 ASN CB 1 1
16 27121 1 1 60 ASN CG C 15.947 7.281 5.091 1.00 . A A . 60 ASN CG 1 1
16 27122 1 1 60 ASN H H 12.606 6.327 2.942 1.00 . A A . 60 ASN H 1 1
16 27123 1 1 60 ASN HA H 15.361 7.033 2.435 1.00 . A A . 60 ASN HA 1 1
16 27124 1 1 60 ASN HB2 H 14.108 8.023 4.332 1.00 . A A . 60 ASN HB2 1 1
16 27125 1 1 60 ASN HB3 H 14.003 6.427 5.067 1.00 . A A . 60 ASN HB3 1 1
16 27126 1 1 60 ASN HD21 H 15.457 6.034 6.562 1.00 . A A . 60 ASN HD21 1 1
16 27127 1 1 60 ASN HD22 H 17.036 6.753 6.667 1.00 . A A . 60 ASN HD22 1 1
16 27128 1 1 60 ASN N N 13.419 6.349 2.393 1.00 . A A . 60 ASN N 1 1
16 27129 1 1 60 ASN ND2 N 16.171 6.624 6.218 1.00 . A A . 60 ASN ND2 1 1
16 27130 1 1 60 ASN O O 16.561 4.881 3.017 1.00 . A A . 60 ASN O 1 1
16 27131 1 1 60 ASN OD1 O 16.787 8.031 4.591 1.00 . A A . 60 ASN OD1 1 1
16 27132 1 1 61 ASP C C 15.494 2.100 2.314 1.00 . A A . 61 ASP C 1 1
16 27133 1 1 61 ASP CA C 15.033 2.668 3.638 1.00 . A A . 61 ASP CA 1 1
16 27134 1 1 61 ASP CB C 13.977 1.757 4.254 1.00 . A A . 61 ASP CB 1 1
16 27135 1 1 61 ASP CG C 14.103 1.685 5.759 1.00 . A A . 61 ASP CG 1 1
16 27136 1 1 61 ASP H H 13.566 4.206 3.588 1.00 . A A . 61 ASP H 1 1
16 27137 1 1 61 ASP HA H 15.882 2.718 4.304 1.00 . A A . 61 ASP HA 1 1
16 27138 1 1 61 ASP HB2 H 12.995 2.135 4.009 1.00 . A A . 61 ASP HB2 1 1
16 27139 1 1 61 ASP HB3 H 14.086 0.762 3.853 1.00 . A A . 61 ASP HB3 1 1
16 27140 1 1 61 ASP N N 14.530 4.028 3.466 1.00 . A A . 61 ASP N 1 1
16 27141 1 1 61 ASP O O 16.433 1.306 2.259 1.00 . A A . 61 ASP O 1 1
16 27142 1 1 61 ASP OD1 O 15.189 2.033 6.289 1.00 . A A . 61 ASP OD1 1 1
16 27143 1 1 61 ASP OD2 O 13.140 1.259 6.420 1.00 . A A . 61 ASP OD2 1 1
16 27144 1 1 62 TYR C C 16.778 2.609 -0.302 1.00 . A A . 62 TYR C 1 1
16 27145 1 1 62 TYR CA C 15.326 2.205 -0.091 1.00 . A A . 62 TYR CA 1 1
16 27146 1 1 62 TYR CB C 14.451 2.853 -1.157 1.00 . A A . 62 TYR CB 1 1
16 27147 1 1 62 TYR CD1 C 14.303 1.034 -2.889 1.00 . A A . 62 TYR CD1 1 1
16 27148 1 1 62 TYR CD2 C 15.378 3.070 -3.499 1.00 . A A . 62 TYR CD2 1 1
16 27149 1 1 62 TYR CE1 C 14.544 0.522 -4.149 1.00 . A A . 62 TYR CE1 1 1
16 27150 1 1 62 TYR CE2 C 15.626 2.565 -4.761 1.00 . A A . 62 TYR CE2 1 1
16 27151 1 1 62 TYR CG C 14.712 2.312 -2.544 1.00 . A A . 62 TYR CG 1 1
16 27152 1 1 62 TYR CZ C 15.207 1.291 -5.083 1.00 . A A . 62 TYR CZ 1 1
16 27153 1 1 62 TYR H H 14.180 3.251 1.343 1.00 . A A . 62 TYR H 1 1
16 27154 1 1 62 TYR HA H 15.249 1.131 -0.175 1.00 . A A . 62 TYR HA 1 1
16 27155 1 1 62 TYR HB2 H 13.413 2.676 -0.919 1.00 . A A . 62 TYR HB2 1 1
16 27156 1 1 62 TYR HB3 H 14.639 3.915 -1.172 1.00 . A A . 62 TYR HB3 1 1
16 27157 1 1 62 TYR HD1 H 13.782 0.434 -2.156 1.00 . A A . 62 TYR HD1 1 1
16 27158 1 1 62 TYR HD2 H 15.703 4.067 -3.245 1.00 . A A . 62 TYR HD2 1 1
16 27159 1 1 62 TYR HE1 H 14.211 -0.484 -4.391 1.00 . A A . 62 TYR HE1 1 1
16 27160 1 1 62 TYR HE2 H 16.146 3.169 -5.489 1.00 . A A . 62 TYR HE2 1 1
16 27161 1 1 62 TYR HH H 15.610 1.528 -6.954 1.00 . A A . 62 TYR HH 1 1
16 27162 1 1 62 TYR N N 14.894 2.583 1.239 1.00 . A A . 62 TYR N 1 1
16 27163 1 1 62 TYR O O 17.597 1.796 -0.706 1.00 . A A . 62 TYR O 1 1
16 27164 1 1 62 TYR OH O 15.453 0.790 -6.342 1.00 . A A . 62 TYR OH 1 1
16 27165 1 1 63 ILE C C 19.371 3.658 0.995 1.00 . A A . 63 ILE C 1 1
16 27166 1 1 63 ILE CA C 18.478 4.320 -0.053 1.00 . A A . 63 ILE CA 1 1
16 27167 1 1 63 ILE CB C 18.561 5.853 0.091 1.00 . A A . 63 ILE CB 1 1
16 27168 1 1 63 ILE CD1 C 17.317 8.019 -0.431 1.00 . A A . 63 ILE CD1 1 1
16 27169 1 1 63 ILE CG1 C 17.381 6.520 -0.622 1.00 . A A . 63 ILE CG1 1 1
16 27170 1 1 63 ILE CG2 C 19.882 6.369 -0.466 1.00 . A A . 63 ILE CG2 1 1
16 27171 1 1 63 ILE H H 16.426 4.428 0.447 1.00 . A A . 63 ILE H 1 1
16 27172 1 1 63 ILE HA H 18.838 4.055 -1.036 1.00 . A A . 63 ILE HA 1 1
16 27173 1 1 63 ILE HB H 18.520 6.097 1.143 1.00 . A A . 63 ILE HB 1 1
16 27174 1 1 63 ILE HD11 H 17.478 8.257 0.610 1.00 . A A . 63 ILE HD11 1 1
16 27175 1 1 63 ILE HD12 H 18.082 8.489 -1.031 1.00 . A A . 63 ILE HD12 1 1
16 27176 1 1 63 ILE HD13 H 16.347 8.379 -0.737 1.00 . A A . 63 ILE HD13 1 1
16 27177 1 1 63 ILE HG12 H 17.457 6.325 -1.682 1.00 . A A . 63 ILE HG12 1 1
16 27178 1 1 63 ILE HG21 H 20.696 6.024 0.155 1.00 . A A . 63 ILE HG21 1 1
16 27179 1 1 63 ILE HG22 H 20.016 6.001 -1.472 1.00 . A A . 63 ILE HG22 1 1
16 27180 1 1 63 ILE HG23 H 19.869 7.448 -0.476 1.00 . A A . 63 ILE HG23 1 1
16 27181 1 1 63 ILE N N 17.109 3.840 0.061 1.00 . A A . 63 ILE N 1 1
16 27182 1 1 63 ILE O O 20.571 3.488 0.788 1.00 . A A . 63 ILE O 1 1
16 27183 1 1 64 ARG C C 20.061 1.245 2.714 1.00 . A A . 64 ARG C 1 1
16 27184 1 1 64 ARG CA C 19.476 2.577 3.180 1.00 . A A . 64 ARG CA 1 1
16 27185 1 1 64 ARG CB C 18.538 2.337 4.365 1.00 . A A . 64 ARG CB 1 1
16 27186 1 1 64 ARG CD C 19.034 1.781 6.762 1.00 . A A . 64 ARG CD 1 1
16 27187 1 1 64 ARG CG C 19.068 2.856 5.687 1.00 . A A . 64 ARG CG 1 1
16 27188 1 1 64 ARG CZ C 17.406 0.166 7.699 1.00 . A A . 64 ARG CZ 1 1
16 27189 1 1 64 ARG H H 17.796 3.399 2.193 1.00 . A A . 64 ARG H 1 1
16 27190 1 1 64 ARG HA H 20.282 3.222 3.495 1.00 . A A . 64 ARG HA 1 1
16 27191 1 1 64 ARG HB2 H 17.595 2.823 4.165 1.00 . A A . 64 ARG HB2 1 1
16 27192 1 1 64 ARG HB3 H 18.368 1.274 4.462 1.00 . A A . 64 ARG HB3 1 1
16 27193 1 1 64 ARG HD2 H 19.669 0.964 6.454 1.00 . A A . 64 ARG HD2 1 1
16 27194 1 1 64 ARG HD3 H 19.412 2.201 7.683 1.00 . A A . 64 ARG HD3 1 1
16 27195 1 1 64 ARG HE H 16.925 1.773 6.600 1.00 . A A . 64 ARG HE 1 1
16 27196 1 1 64 ARG HG2 H 20.088 3.183 5.552 1.00 . A A . 64 ARG HG2 1 1
16 27197 1 1 64 ARG HG3 H 18.461 3.689 6.006 1.00 . A A . 64 ARG HG3 1 1
16 27198 1 1 64 ARG HH11 H 19.339 -0.245 8.153 1.00 . A A . 64 ARG HH11 1 1
16 27199 1 1 64 ARG HH12 H 18.173 -1.376 8.782 1.00 . A A . 64 ARG HH12 1 1
16 27200 1 1 64 ARG HH21 H 15.401 0.318 7.433 1.00 . A A . 64 ARG HH21 1 1
16 27201 1 1 64 ARG HH22 H 15.921 -1.043 8.391 1.00 . A A . 64 ARG HH22 1 1
16 27202 1 1 64 ARG N N 18.760 3.246 2.100 1.00 . A A . 64 ARG N 1 1
16 27203 1 1 64 ARG NE N 17.681 1.266 6.994 1.00 . A A . 64 ARG NE 1 1
16 27204 1 1 64 ARG NH1 N 18.384 -0.539 8.256 1.00 . A A . 64 ARG NH1 1 1
16 27205 1 1 64 ARG NH2 N 16.144 -0.219 7.850 1.00 . A A . 64 ARG NH2 1 1
16 27206 1 1 64 ARG O O 21.202 0.914 3.034 1.00 . A A . 64 ARG O 1 1
16 27207 1 1 65 LEU C C 19.980 -0.996 0.163 1.00 . A A . 65 LEU C 1 1
16 27208 1 1 65 LEU CA C 19.663 -0.903 1.654 1.00 . A A . 65 LEU CA 1 1
16 27209 1 1 65 LEU CB C 18.579 -1.921 2.019 1.00 . A A . 65 LEU CB 1 1
16 27210 1 1 65 LEU CD1 C 16.478 -2.349 3.317 1.00 . A A . 65 LEU CD1 1 1
16 27211 1 1 65 LEU CD2 C 18.637 -2.020 4.527 1.00 . A A . 65 LEU CD2 1 1
16 27212 1 1 65 LEU CG C 17.813 -1.625 3.311 1.00 . A A . 65 LEU CG 1 1
16 27213 1 1 65 LEU H H 18.317 0.721 1.890 1.00 . A A . 65 LEU H 1 1
16 27214 1 1 65 LEU HA H 20.559 -1.139 2.210 1.00 . A A . 65 LEU HA 1 1
16 27215 1 1 65 LEU HB2 H 17.869 -1.965 1.205 1.00 . A A . 65 LEU HB2 1 1
16 27216 1 1 65 LEU HB3 H 19.045 -2.890 2.118 1.00 . A A . 65 LEU HB3 1 1
16 27217 1 1 65 LEU HD11 H 16.144 -2.481 4.336 1.00 . A A . 65 LEU HD11 1 1
16 27218 1 1 65 LEU HD12 H 15.751 -1.766 2.772 1.00 . A A . 65 LEU HD12 1 1
16 27219 1 1 65 LEU HD13 H 16.590 -3.315 2.845 1.00 . A A . 65 LEU HD13 1 1
16 27220 1 1 65 LEU HD21 H 17.983 -2.168 5.371 1.00 . A A . 65 LEU HD21 1 1
16 27221 1 1 65 LEU HD22 H 19.172 -2.935 4.320 1.00 . A A . 65 LEU HD22 1 1
16 27222 1 1 65 LEU HD23 H 19.344 -1.234 4.752 1.00 . A A . 65 LEU HD23 1 1
16 27223 1 1 65 LEU HG H 17.619 -0.564 3.369 1.00 . A A . 65 LEU HG 1 1
16 27224 1 1 65 LEU N N 19.246 0.441 2.044 1.00 . A A . 65 LEU N 1 1
16 27225 1 1 65 LEU O O 20.929 -1.670 -0.234 1.00 . A A . 65 LEU O 1 1
16 27226 1 1 66 PHE C C 20.082 0.701 -2.676 1.00 . A A . 66 PHE C 1 1
16 27227 1 1 66 PHE CA C 19.292 -0.477 -2.116 1.00 . A A . 66 PHE CA 1 1
16 27228 1 1 66 PHE CB C 17.914 -0.533 -2.784 1.00 . A A . 66 PHE CB 1 1
16 27229 1 1 66 PHE CD1 C 16.867 -2.374 -1.429 1.00 . A A . 66 PHE CD1 1 1
16 27230 1 1 66 PHE CD2 C 16.949 -2.621 -3.799 1.00 . A A . 66 PHE CD2 1 1
16 27231 1 1 66 PHE CE1 C 16.241 -3.599 -1.318 1.00 . A A . 66 PHE CE1 1 1
16 27232 1 1 66 PHE CE2 C 16.322 -3.849 -3.694 1.00 . A A . 66 PHE CE2 1 1
16 27233 1 1 66 PHE CG C 17.230 -1.870 -2.667 1.00 . A A . 66 PHE CG 1 1
16 27234 1 1 66 PHE CZ C 15.967 -4.338 -2.452 1.00 . A A . 66 PHE CZ 1 1
16 27235 1 1 66 PHE H H 18.381 0.112 -0.294 1.00 . A A . 66 PHE H 1 1
16 27236 1 1 66 PHE HA H 19.823 -1.389 -2.335 1.00 . A A . 66 PHE HA 1 1
16 27237 1 1 66 PHE HB2 H 17.272 0.207 -2.329 1.00 . A A . 66 PHE HB2 1 1
16 27238 1 1 66 PHE HB3 H 18.025 -0.307 -3.835 1.00 . A A . 66 PHE HB3 1 1
16 27239 1 1 66 PHE HD1 H 17.079 -1.798 -0.541 1.00 . A A . 66 PHE HD1 1 1
16 27240 1 1 66 PHE HD2 H 17.223 -2.240 -4.772 1.00 . A A . 66 PHE HD2 1 1
16 27241 1 1 66 PHE HE1 H 15.964 -3.979 -0.345 1.00 . A A . 66 PHE HE1 1 1
16 27242 1 1 66 PHE HE2 H 16.107 -4.425 -4.583 1.00 . A A . 66 PHE HE2 1 1
16 27243 1 1 66 PHE HZ H 15.477 -5.297 -2.368 1.00 . A A . 66 PHE HZ 1 1
16 27244 1 1 66 PHE N N 19.147 -0.380 -0.663 1.00 . A A . 66 PHE N 1 1
16 27245 1 1 66 PHE O O 20.556 0.658 -3.811 1.00 . A A . 66 PHE O 1 1
16 27246 1 1 67 GLY C C 22.339 2.867 -2.308 1.00 . A A . 67 GLY C 1 1
16 27247 1 1 67 GLY CA C 20.831 2.979 -2.361 1.00 . A A . 67 GLY CA 1 1
16 27248 1 1 67 GLY H H 19.719 1.769 -1.031 1.00 . A A . 67 GLY H 1 1
16 27249 1 1 67 GLY HA2 H 20.529 3.183 -3.379 1.00 . A A . 67 GLY HA2 1 1
16 27250 1 1 67 GLY HA3 H 20.524 3.804 -1.738 1.00 . A A . 67 GLY HA3 1 1
16 27251 1 1 67 GLY N N 20.163 1.776 -1.903 1.00 . A A . 67 GLY N 1 1
16 27252 1 1 67 GLY O O 22.974 3.404 -1.401 1.00 . A A . 67 GLY O 1 1
16 27253 1 1 68 ASN C C 24.947 2.273 -4.630 1.00 . A A . 68 ASN C 1 1
16 27254 1 1 68 ASN CA C 24.353 1.917 -3.270 1.00 . A A . 68 ASN CA 1 1
16 27255 1 1 68 ASN CB C 24.672 0.461 -2.925 1.00 . A A . 68 ASN CB 1 1
16 27256 1 1 68 ASN CG C 25.850 0.333 -1.981 1.00 . A A . 68 ASN CG 1 1
16 27257 1 1 68 ASN H H 22.347 1.686 -3.920 1.00 . A A . 68 ASN H 1 1
16 27258 1 1 68 ASN HA H 24.792 2.557 -2.521 1.00 . A A . 68 ASN HA 1 1
16 27259 1 1 68 ASN HB2 H 23.811 0.012 -2.453 1.00 . A A . 68 ASN HB2 1 1
16 27260 1 1 68 ASN HB3 H 24.901 -0.074 -3.833 1.00 . A A . 68 ASN HB3 1 1
16 27261 1 1 68 ASN HD21 H 26.987 -0.362 -3.459 1.00 . A A . 68 ASN HD21 1 1
16 27262 1 1 68 ASN HD22 H 27.760 -0.212 -1.913 1.00 . A A . 68 ASN HD22 1 1
16 27263 1 1 68 ASN N N 22.912 2.135 -3.251 1.00 . A A . 68 ASN N 1 1
16 27264 1 1 68 ASN ND2 N 26.976 -0.127 -2.500 1.00 . A A . 68 ASN ND2 1 1
16 27265 1 1 68 ASN O O 26.139 2.074 -4.867 1.00 . A A . 68 ASN O 1 1
16 27266 1 1 68 ASN OD1 O 25.748 0.644 -0.792 1.00 . A A . 68 ASN OD1 1 1
16 27267 1 1 69 SER C C 25.250 4.447 -6.915 1.00 . A A . 69 SER C 1 1
16 27268 1 1 69 SER CA C 24.538 3.097 -6.882 1.00 . A A . 69 SER CA 1 1
16 27269 1 1 69 SER CB C 23.332 3.116 -7.821 1.00 . A A . 69 SER CB 1 1
16 27270 1 1 69 SER H H 23.159 2.864 -5.302 1.00 . A A . 69 SER H 1 1
16 27271 1 1 69 SER HA H 25.226 2.331 -7.209 1.00 . A A . 69 SER HA 1 1
16 27272 1 1 69 SER HB2 H 23.152 4.128 -8.153 1.00 . A A . 69 SER HB2 1 1
16 27273 1 1 69 SER HB3 H 23.531 2.487 -8.676 1.00 . A A . 69 SER HB3 1 1
16 27274 1 1 69 SER HG H 21.384 2.869 -7.681 1.00 . A A . 69 SER HG 1 1
16 27275 1 1 69 SER N N 24.105 2.764 -5.531 1.00 . A A . 69 SER N 1 1
16 27276 1 1 69 SER O O 26.077 4.702 -7.791 1.00 . A A . 69 SER O 1 1
16 27277 1 1 69 SER OG O 22.170 2.636 -7.160 1.00 . A A . 69 SER OG 1 1
16 27278 1 1 70 GLY C C 24.728 7.649 -6.707 1.00 . A A . 70 GLY C 1 1
16 27279 1 1 70 GLY CA C 25.522 6.627 -5.923 1.00 . A A . 70 GLY CA 1 1
16 27280 1 1 70 GLY H H 24.251 5.060 -5.295 1.00 . A A . 70 GLY H 1 1
16 27281 1 1 70 GLY HA2 H 25.589 6.949 -4.894 1.00 . A A . 70 GLY HA2 1 1
16 27282 1 1 70 GLY HA3 H 26.519 6.567 -6.336 1.00 . A A . 70 GLY HA3 1 1
16 27283 1 1 70 GLY N N 24.919 5.312 -5.966 1.00 . A A . 70 GLY N 1 1
16 27284 1 1 70 GLY O O 24.550 7.517 -7.920 1.00 . A A . 70 GLY O 1 1
16 27285 1 1 71 ALA C C 24.039 11.088 -6.271 1.00 . A A . 71 ALA C 1 1
16 27286 1 1 71 ALA CA C 23.473 9.726 -6.641 1.00 . A A . 71 ALA CA 1 1
16 27287 1 1 71 ALA CB C 22.014 9.639 -6.230 1.00 . A A . 71 ALA CB 1 1
16 27288 1 1 71 ALA H H 24.423 8.715 -5.044 1.00 . A A . 71 ALA H 1 1
16 27289 1 1 71 ALA HA H 23.533 9.598 -7.713 1.00 . A A . 71 ALA HA 1 1
16 27290 1 1 71 ALA HB1 H 21.817 8.667 -5.805 1.00 . A A . 71 ALA HB1 1 1
16 27291 1 1 71 ALA HB2 H 21.803 10.402 -5.496 1.00 . A A . 71 ALA HB2 1 1
16 27292 1 1 71 ALA HB3 H 21.386 9.789 -7.096 1.00 . A A . 71 ALA HB3 1 1
16 27293 1 1 71 ALA N N 24.243 8.666 -6.013 1.00 . A A . 71 ALA N 1 1
16 27294 1 1 71 ALA O O 24.825 11.209 -5.327 1.00 . A A . 71 ALA O 1 1
16 27295 1 1 72 GLY C C 22.904 14.362 -6.333 1.00 . A A . 72 GLY C 1 1
16 27296 1 1 72 GLY CA C 24.055 13.454 -6.713 1.00 . A A . 72 GLY CA 1 1
16 27297 1 1 72 GLY H H 22.963 11.948 -7.719 1.00 . A A . 72 GLY H 1 1
16 27298 1 1 72 GLY HA2 H 24.764 13.426 -5.898 1.00 . A A . 72 GLY HA2 1 1
16 27299 1 1 72 GLY HA3 H 24.543 13.855 -7.589 1.00 . A A . 72 GLY HA3 1 1
16 27300 1 1 72 GLY N N 23.612 12.109 -6.994 1.00 . A A . 72 GLY N 1 1
16 27301 1 1 72 GLY O O 22.107 14.753 -7.188 1.00 . A A . 72 GLY O 1 1
16 27302 1 1 73 GLY C C 21.798 16.924 -5.003 1.00 . A A . 73 GLY C 1 1
16 27303 1 1 73 GLY CA C 21.701 15.479 -4.549 1.00 . A A . 73 GLY CA 1 1
16 27304 1 1 73 GLY H H 23.432 14.266 -4.405 1.00 . A A . 73 GLY H 1 1
16 27305 1 1 73 GLY HA2 H 20.768 15.065 -4.903 1.00 . A A . 73 GLY HA2 1 1
16 27306 1 1 73 GLY HA3 H 21.707 15.452 -3.469 1.00 . A A . 73 GLY HA3 1 1
16 27307 1 1 73 GLY N N 22.792 14.658 -5.043 1.00 . A A . 73 GLY N 1 1
16 27308 1 1 73 GLY O O 20.815 17.662 -4.951 1.00 . A A . 73 GLY O 1 1
16 27309 1 1 74 SER C C 22.663 18.830 -7.402 1.00 . A A . 74 SER C 1 1
16 27310 1 1 74 SER CA C 23.184 18.672 -5.973 1.00 . A A . 74 SER CA 1 1
16 27311 1 1 74 SER CB C 24.670 19.023 -5.911 1.00 . A A . 74 SER CB 1 1
16 27312 1 1 74 SER H H 23.713 16.679 -5.517 1.00 . A A . 74 SER H 1 1
16 27313 1 1 74 SER HA H 22.638 19.346 -5.329 1.00 . A A . 74 SER HA 1 1
16 27314 1 1 74 SER HB2 H 25.034 19.223 -6.909 1.00 . A A . 74 SER HB2 1 1
16 27315 1 1 74 SER HB3 H 24.805 19.900 -5.296 1.00 . A A . 74 SER HB3 1 1
16 27316 1 1 74 SER HG H 25.566 17.277 -6.039 1.00 . A A . 74 SER HG 1 1
16 27317 1 1 74 SER N N 22.971 17.318 -5.482 1.00 . A A . 74 SER N 1 1
16 27318 1 1 74 SER O O 23.408 19.188 -8.317 1.00 . A A . 74 SER O 1 1
16 27319 1 1 74 SER OG O 25.423 17.955 -5.356 1.00 . A A . 74 SER OG 1 1
16 27320 1 1 75 GLY C C 19.262 18.784 -8.769 1.00 . A A . 75 GLY C 1 1
16 27321 1 1 75 GLY CA C 20.765 18.677 -8.882 1.00 . A A . 75 GLY CA 1 1
16 27322 1 1 75 GLY H H 20.841 18.278 -6.807 1.00 . A A . 75 GLY H 1 1
16 27323 1 1 75 GLY HA2 H 21.147 19.560 -9.375 1.00 . A A . 75 GLY HA2 1 1
16 27324 1 1 75 GLY HA3 H 21.013 17.808 -9.470 1.00 . A A . 75 GLY HA3 1 1
16 27325 1 1 75 GLY N N 21.382 18.558 -7.580 1.00 . A A . 75 GLY N 1 1
16 27326 1 1 75 GLY O O 18.718 19.883 -8.632 1.00 . A A . 75 GLY O 1 1
16 27327 1 1 76 GLY C C 16.846 17.869 -7.014 1.00 . A A . 76 GLY C 1 1
16 27328 1 1 76 GLY CA C 17.172 17.626 -8.470 1.00 . A A . 76 GLY CA 1 1
16 27329 1 1 76 GLY H H 19.102 16.789 -8.727 1.00 . A A . 76 GLY H 1 1
16 27330 1 1 76 GLY HA2 H 16.710 18.395 -9.071 1.00 . A A . 76 GLY HA2 1 1
16 27331 1 1 76 GLY HA3 H 16.777 16.663 -8.761 1.00 . A A . 76 GLY HA3 1 1
16 27332 1 1 76 GLY N N 18.601 17.640 -8.701 1.00 . A A . 76 GLY N 1 1
16 27333 1 1 76 GLY O O 17.446 17.257 -6.127 1.00 . A A . 76 GLY O 1 1
16 27334 1 1 77 HIS C C 14.557 18.135 -4.823 1.00 . A A . 77 HIS C 1 1
16 27335 1 1 77 HIS CA C 15.561 19.138 -5.388 1.00 . A A . 77 HIS CA 1 1
16 27336 1 1 77 HIS CB C 14.986 20.555 -5.331 1.00 . A A . 77 HIS CB 1 1
16 27337 1 1 77 HIS CD2 C 16.914 21.773 -4.092 1.00 . A A . 77 HIS CD2 1 1
16 27338 1 1 77 HIS CE1 C 15.732 22.726 -2.513 1.00 . A A . 77 HIS CE1 1 1
16 27339 1 1 77 HIS CG C 15.621 21.419 -4.284 1.00 . A A . 77 HIS CG 1 1
16 27340 1 1 77 HIS H H 15.501 19.264 -7.507 1.00 . A A . 77 HIS H 1 1
16 27341 1 1 77 HIS HA H 16.459 19.102 -4.790 1.00 . A A . 77 HIS HA 1 1
16 27342 1 1 77 HIS HB2 H 15.128 21.034 -6.288 1.00 . A A . 77 HIS HB2 1 1
16 27343 1 1 77 HIS HB3 H 13.928 20.497 -5.117 1.00 . A A . 77 HIS HB3 1 1
16 27344 1 1 77 HIS HD1 H 13.930 21.966 -3.136 1.00 . A A . 77 HIS HD1 1 1
16 27345 1 1 77 HIS HD2 H 17.758 21.473 -4.697 1.00 . A A . 77 HIS HD2 1 1
16 27346 1 1 77 HIS HE1 H 15.451 23.308 -1.648 1.00 . A A . 77 HIS HE1 1 1
16 27347 1 1 77 HIS HE2 H 17.740 23.106 -2.684 1.00 . A A . 77 HIS HE2 1 1
16 27348 1 1 77 HIS N N 15.928 18.789 -6.756 1.00 . A A . 77 HIS N 1 1
16 27349 1 1 77 HIS ND1 N 14.908 22.033 -3.277 1.00 . A A . 77 HIS ND1 1 1
16 27350 1 1 77 HIS NE2 N 16.954 22.585 -2.985 1.00 . A A . 77 HIS NE2 1 1
16 27351 1 1 77 HIS O O 13.456 18.501 -4.411 1.00 . A A . 77 HIS O 1 1
16 27352 1 1 78 MET C C 14.841 14.971 -3.278 1.00 . A A . 78 MET C 1 1
16 27353 1 1 78 MET CA C 14.087 15.805 -4.303 1.00 . A A . 78 MET CA 1 1
16 27354 1 1 78 MET CB C 13.598 14.908 -5.444 1.00 . A A . 78 MET CB 1 1
16 27355 1 1 78 MET CE C 12.537 17.683 -8.057 1.00 . A A . 78 MET CE 1 1
16 27356 1 1 78 MET CG C 12.516 15.542 -6.302 1.00 . A A . 78 MET CG 1 1
16 27357 1 1 78 MET H H 15.834 16.640 -5.162 1.00 . A A . 78 MET H 1 1
16 27358 1 1 78 MET HA H 13.235 16.266 -3.824 1.00 . A A . 78 MET HA 1 1
16 27359 1 1 78 MET HB2 H 14.437 14.668 -6.080 1.00 . A A . 78 MET HB2 1 1
16 27360 1 1 78 MET HB3 H 13.204 13.994 -5.024 1.00 . A A . 78 MET HB3 1 1
16 27361 1 1 78 MET HE1 H 12.496 18.114 -7.068 1.00 . A A . 78 MET HE1 1 1
16 27362 1 1 78 MET HE2 H 13.218 18.254 -8.671 1.00 . A A . 78 MET HE2 1 1
16 27363 1 1 78 MET HE3 H 11.551 17.702 -8.498 1.00 . A A . 78 MET HE3 1 1
16 27364 1 1 78 MET HG2 H 11.703 14.839 -6.406 1.00 . A A . 78 MET HG2 1 1
16 27365 1 1 78 MET HG3 H 12.159 16.434 -5.808 1.00 . A A . 78 MET HG3 1 1
16 27366 1 1 78 MET N N 14.941 16.868 -4.815 1.00 . A A . 78 MET N 1 1
16 27367 1 1 78 MET O O 14.518 13.807 -3.046 1.00 . A A . 78 MET O 1 1
16 27368 1 1 78 MET SD S 13.108 15.990 -7.948 1.00 . A A . 78 MET SD 1 1
16 27369 1 1 79 GLY C C 17.865 14.152 -2.361 1.00 . A A . 79 GLY C 1 1
16 27370 1 1 79 GLY CA C 16.687 14.858 -1.728 1.00 . A A . 79 GLY CA 1 1
16 27371 1 1 79 GLY H H 16.119 16.479 -2.961 1.00 . A A . 79 GLY H 1 1
16 27372 1 1 79 GLY HA2 H 17.057 15.570 -1.004 1.00 . A A . 79 GLY HA2 1 1
16 27373 1 1 79 GLY HA3 H 16.073 14.129 -1.222 1.00 . A A . 79 GLY HA3 1 1
16 27374 1 1 79 GLY N N 15.880 15.560 -2.703 1.00 . A A . 79 GLY N 1 1
16 27375 1 1 79 GLY O O 18.952 14.717 -2.474 1.00 . A A . 79 GLY O 1 1
16 27376 1 1 80 SER C C 18.967 12.565 -4.813 1.00 . A A . 80 SER C 1 1
16 27377 1 1 80 SER CA C 18.690 12.105 -3.385 1.00 . A A . 80 SER CA 1 1
16 27378 1 1 80 SER CB C 18.253 10.645 -3.379 1.00 . A A . 80 SER CB 1 1
16 27379 1 1 80 SER H H 16.762 12.512 -2.635 1.00 . A A . 80 SER H 1 1
16 27380 1 1 80 SER HA H 19.588 12.210 -2.797 1.00 . A A . 80 SER HA 1 1
16 27381 1 1 80 SER HB2 H 18.278 10.258 -4.387 1.00 . A A . 80 SER HB2 1 1
16 27382 1 1 80 SER HB3 H 18.919 10.070 -2.753 1.00 . A A . 80 SER HB3 1 1
16 27383 1 1 80 SER HG H 16.441 9.876 -3.395 1.00 . A A . 80 SER HG 1 1
16 27384 1 1 80 SER N N 17.647 12.912 -2.771 1.00 . A A . 80 SER N 1 1
16 27385 1 1 80 SER O O 20.042 12.324 -5.362 1.00 . A A . 80 SER O 1 1
16 27386 1 1 80 SER OG O 16.931 10.528 -2.873 1.00 . A A . 80 SER OG 1 1
16 27387 1 1 81 GLY C C 16.796 13.754 -7.483 1.00 . A A . 81 GLY C 1 1
16 27388 1 1 81 GLY CA C 18.125 13.697 -6.766 1.00 . A A . 81 GLY CA 1 1
16 27389 1 1 81 GLY H H 17.147 13.376 -4.923 1.00 . A A . 81 GLY H 1 1
16 27390 1 1 81 GLY HA2 H 18.558 14.687 -6.749 1.00 . A A . 81 GLY HA2 1 1
16 27391 1 1 81 GLY HA3 H 18.785 13.034 -7.303 1.00 . A A . 81 GLY HA3 1 1
16 27392 1 1 81 GLY N N 17.983 13.221 -5.411 1.00 . A A . 81 GLY N 1 1
16 27393 1 1 81 GLY O O 16.098 14.765 -7.429 1.00 . A A . 81 GLY O 1 1
16 27394 1 1 82 GLY C C 15.175 13.302 -10.132 1.00 . A A . 82 GLY C 1 1
16 27395 1 1 82 GLY CA C 15.150 12.578 -8.803 1.00 . A A . 82 GLY CA 1 1
16 27396 1 1 82 GLY H H 17.000 11.857 -8.075 1.00 . A A . 82 GLY H 1 1
16 27397 1 1 82 GLY HA2 H 14.904 11.541 -8.974 1.00 . A A . 82 GLY HA2 1 1
16 27398 1 1 82 GLY HA3 H 14.388 13.020 -8.179 1.00 . A A . 82 GLY HA3 1 1
16 27399 1 1 82 GLY N N 16.421 12.647 -8.108 1.00 . A A . 82 GLY N 1 1
16 27400 1 1 82 GLY O O 15.150 12.666 -11.187 1.00 . A A . 82 GLY O 1 1
16 27401 1 1 83 ASP C C 13.961 15.314 -12.055 1.00 . A A . 83 ASP C 1 1
16 27402 1 1 83 ASP CA C 15.245 15.483 -11.252 1.00 . A A . 83 ASP CA 1 1
16 27403 1 1 83 ASP CB C 16.467 15.184 -12.129 1.00 . A A . 83 ASP CB 1 1
16 27404 1 1 83 ASP CG C 17.053 16.432 -12.760 1.00 . A A . 83 ASP CG 1 1
16 27405 1 1 83 ASP H H 15.248 15.056 -9.180 1.00 . A A . 83 ASP H 1 1
16 27406 1 1 83 ASP HA H 15.303 16.508 -10.914 1.00 . A A . 83 ASP HA 1 1
16 27407 1 1 83 ASP HB2 H 17.229 14.720 -11.523 1.00 . A A . 83 ASP HB2 1 1
16 27408 1 1 83 ASP HB3 H 16.179 14.505 -12.918 1.00 . A A . 83 ASP HB3 1 1
16 27409 1 1 83 ASP N N 15.226 14.630 -10.067 1.00 . A A . 83 ASP N 1 1
16 27410 1 1 83 ASP O O 13.956 15.414 -13.281 1.00 . A A . 83 ASP O 1 1
16 27411 1 1 83 ASP OD1 O 16.747 17.552 -12.295 1.00 . A A . 83 ASP OD1 1 1
16 27412 1 1 83 ASP OD2 O 17.840 16.297 -13.721 1.00 . A A . 83 ASP OD2 1 1
16 27413 1 1 84 VAL C C 11.044 16.330 -12.415 1.00 . A A . 84 VAL C 1 1
16 27414 1 1 84 VAL CA C 11.555 14.967 -11.972 1.00 . A A . 84 VAL CA 1 1
16 27415 1 1 84 VAL CB C 10.517 14.304 -11.035 1.00 . A A . 84 VAL CB 1 1
16 27416 1 1 84 VAL CG1 C 11.008 12.941 -10.571 1.00 . A A . 84 VAL CG1 1 1
16 27417 1 1 84 VAL CG2 C 10.202 15.195 -9.841 1.00 . A A . 84 VAL CG2 1 1
16 27418 1 1 84 VAL H H 12.923 15.075 -10.364 1.00 . A A . 84 VAL H 1 1
16 27419 1 1 84 VAL HA H 11.672 14.341 -12.845 1.00 . A A . 84 VAL HA 1 1
16 27420 1 1 84 VAL HB H 9.606 14.157 -11.595 1.00 . A A . 84 VAL HB 1 1
16 27421 1 1 84 VAL HG11 H 12.084 12.903 -10.639 1.00 . A A . 84 VAL HG11 1 1
16 27422 1 1 84 VAL HG12 H 10.707 12.781 -9.546 1.00 . A A . 84 VAL HG12 1 1
16 27423 1 1 84 VAL HG13 H 10.579 12.171 -11.195 1.00 . A A . 84 VAL HG13 1 1
16 27424 1 1 84 VAL HG21 H 9.303 14.844 -9.357 1.00 . A A . 84 VAL HG21 1 1
16 27425 1 1 84 VAL HG22 H 11.022 15.165 -9.142 1.00 . A A . 84 VAL HG22 1 1
16 27426 1 1 84 VAL HG23 H 10.054 16.210 -10.179 1.00 . A A . 84 VAL HG23 1 1
16 27427 1 1 84 VAL N N 12.860 15.101 -11.341 1.00 . A A . 84 VAL N 1 1
16 27428 1 1 84 VAL O O 11.481 17.358 -11.889 1.00 . A A . 84 VAL O 1 1
16 27429 1 1 85 MET C C 10.745 18.381 -14.677 1.00 . A A . 85 MET C 1 1
16 27430 1 1 85 MET CA C 9.644 17.571 -13.997 1.00 . A A . 85 MET CA 1 1
16 27431 1 1 85 MET CB C 8.958 18.413 -12.914 1.00 . A A . 85 MET CB 1 1
16 27432 1 1 85 MET CE C 7.127 21.349 -12.053 1.00 . A A . 85 MET CE 1 1
16 27433 1 1 85 MET CG C 7.584 18.919 -13.315 1.00 . A A . 85 MET CG 1 1
16 27434 1 1 85 MET H H 9.933 15.479 -13.844 1.00 . A A . 85 MET H 1 1
16 27435 1 1 85 MET HA H 8.911 17.297 -14.741 1.00 . A A . 85 MET HA 1 1
16 27436 1 1 85 MET HB2 H 8.850 17.812 -12.024 1.00 . A A . 85 MET HB2 1 1
16 27437 1 1 85 MET HB3 H 9.581 19.266 -12.689 1.00 . A A . 85 MET HB3 1 1
16 27438 1 1 85 MET HE1 H 8.064 21.513 -11.545 1.00 . A A . 85 MET HE1 1 1
16 27439 1 1 85 MET HE2 H 7.228 21.619 -13.094 1.00 . A A . 85 MET HE2 1 1
16 27440 1 1 85 MET HE3 H 6.359 21.956 -11.597 1.00 . A A . 85 MET HE3 1 1
16 27441 1 1 85 MET HG2 H 7.703 19.680 -14.071 1.00 . A A . 85 MET HG2 1 1
16 27442 1 1 85 MET HG3 H 7.016 18.094 -13.721 1.00 . A A . 85 MET HG3 1 1
16 27443 1 1 85 MET N N 10.184 16.334 -13.431 1.00 . A A . 85 MET N 1 1
16 27444 1 1 85 MET O O 10.629 19.599 -14.827 1.00 . A A . 85 MET O 1 1
16 27445 1 1 85 MET SD S 6.672 19.619 -11.924 1.00 . A A . 85 MET SD 1 1
16 27446 1 1 86 VAL C C 12.527 18.756 -17.195 1.00 . A A . 86 VAL C 1 1
16 27447 1 1 86 VAL CA C 12.916 18.351 -15.774 1.00 . A A . 86 VAL CA 1 1
16 27448 1 1 86 VAL CB C 14.180 17.447 -15.796 1.00 . A A . 86 VAL CB 1 1
16 27449 1 1 86 VAL CG1 C 14.029 16.296 -16.777 1.00 . A A . 86 VAL CG1 1 1
16 27450 1 1 86 VAL CG2 C 15.428 18.259 -16.113 1.00 . A A . 86 VAL CG2 1 1
16 27451 1 1 86 VAL H H 11.825 16.721 -14.972 1.00 . A A . 86 VAL H 1 1
16 27452 1 1 86 VAL HA H 13.153 19.247 -15.214 1.00 . A A . 86 VAL HA 1 1
16 27453 1 1 86 VAL HB H 14.302 17.024 -14.808 1.00 . A A . 86 VAL HB 1 1
16 27454 1 1 86 VAL HG11 H 13.585 15.452 -16.271 1.00 . A A . 86 VAL HG11 1 1
16 27455 1 1 86 VAL HG12 H 13.391 16.601 -17.593 1.00 . A A . 86 VAL HG12 1 1
16 27456 1 1 86 VAL HG13 H 14.999 16.018 -17.161 1.00 . A A . 86 VAL HG13 1 1
16 27457 1 1 86 VAL HG21 H 16.042 17.717 -16.817 1.00 . A A . 86 VAL HG21 1 1
16 27458 1 1 86 VAL HG22 H 15.142 19.209 -16.541 1.00 . A A . 86 VAL HG22 1 1
16 27459 1 1 86 VAL HG23 H 15.986 18.427 -15.203 1.00 . A A . 86 VAL HG23 1 1
16 27460 1 1 86 VAL N N 11.802 17.696 -15.102 1.00 . A A . 86 VAL N 1 1
16 27461 1 1 86 VAL O O 11.708 18.094 -17.839 1.00 . A A . 86 VAL O 1 1
16 27462 1 1 87 VAL C C 13.684 19.900 -20.011 1.00 . A A . 87 VAL C 1 1
16 27463 1 1 87 VAL CA C 12.707 20.413 -18.958 1.00 . A A . 87 VAL CA 1 1
16 27464 1 1 87 VAL CB C 12.699 21.956 -18.979 1.00 . A A . 87 VAL CB 1 1
16 27465 1 1 87 VAL CG1 C 11.464 22.490 -18.270 1.00 . A A . 87 VAL CG1 1 1
16 27466 1 1 87 VAL CG2 C 13.965 22.518 -18.352 1.00 . A A . 87 VAL CG2 1 1
16 27467 1 1 87 VAL H H 13.639 20.406 -17.058 1.00 . A A . 87 VAL H 1 1
16 27468 1 1 87 VAL HA H 11.715 20.067 -19.207 1.00 . A A . 87 VAL HA 1 1
16 27469 1 1 87 VAL HB H 12.660 22.280 -20.009 1.00 . A A . 87 VAL HB 1 1
16 27470 1 1 87 VAL HG11 H 11.551 23.559 -18.150 1.00 . A A . 87 VAL HG11 1 1
16 27471 1 1 87 VAL HG12 H 10.586 22.262 -18.855 1.00 . A A . 87 VAL HG12 1 1
16 27472 1 1 87 VAL HG13 H 11.379 22.026 -17.298 1.00 . A A . 87 VAL HG13 1 1
16 27473 1 1 87 VAL HG21 H 13.845 23.580 -18.188 1.00 . A A . 87 VAL HG21 1 1
16 27474 1 1 87 VAL HG22 H 14.147 22.025 -17.409 1.00 . A A . 87 VAL HG22 1 1
16 27475 1 1 87 VAL HG23 H 14.801 22.347 -19.016 1.00 . A A . 87 VAL HG23 1 1
16 27476 1 1 87 VAL N N 13.042 19.892 -17.641 1.00 . A A . 87 VAL N 1 1
16 27477 1 1 87 VAL O O 14.764 19.405 -19.680 1.00 . A A . 87 VAL O 1 1
16 27478 1 1 88 GLY C C 13.780 17.986 -22.641 1.00 . A A . 88 GLY C 1 1
16 27479 1 1 88 GLY CA C 14.093 19.436 -22.344 1.00 . A A . 88 GLY CA 1 1
16 27480 1 1 88 GLY H H 12.365 20.286 -21.463 1.00 . A A . 88 GLY H 1 1
16 27481 1 1 88 GLY HA2 H 13.919 20.025 -23.232 1.00 . A A . 88 GLY HA2 1 1
16 27482 1 1 88 GLY HA3 H 15.133 19.521 -22.063 1.00 . A A . 88 GLY HA3 1 1
16 27483 1 1 88 GLY N N 13.271 19.951 -21.268 1.00 . A A . 88 GLY N 1 1
16 27484 1 1 88 GLY O O 13.229 17.663 -23.694 1.00 . A A . 88 GLY O 1 1
16 27485 1 1 89 GLU C C 12.641 15.363 -20.728 1.00 . A A . 89 GLU C 1 1
16 27486 1 1 89 GLU CA C 13.686 15.723 -21.776 1.00 . A A . 89 GLU CA 1 1
16 27487 1 1 89 GLU CB C 14.933 14.853 -21.606 1.00 . A A . 89 GLU CB 1 1
16 27488 1 1 89 GLU CD C 15.746 15.259 -23.964 1.00 . A A . 89 GLU CD 1 1
16 27489 1 1 89 GLU CG C 15.419 14.228 -22.902 1.00 . A A . 89 GLU CG 1 1
16 27490 1 1 89 GLU H H 14.391 17.467 -20.818 1.00 . A A . 89 GLU H 1 1
16 27491 1 1 89 GLU HA H 13.269 15.556 -22.759 1.00 . A A . 89 GLU HA 1 1
16 27492 1 1 89 GLU HB2 H 15.729 15.461 -21.203 1.00 . A A . 89 GLU HB2 1 1
16 27493 1 1 89 GLU HB3 H 14.710 14.058 -20.908 1.00 . A A . 89 GLU HB3 1 1
16 27494 1 1 89 GLU HG2 H 16.309 13.654 -22.697 1.00 . A A . 89 GLU HG2 1 1
16 27495 1 1 89 GLU HG3 H 14.649 13.573 -23.283 1.00 . A A . 89 GLU HG3 1 1
16 27496 1 1 89 GLU N N 14.028 17.130 -21.666 1.00 . A A . 89 GLU N 1 1
16 27497 1 1 89 GLU O O 12.890 15.477 -19.531 1.00 . A A . 89 GLU O 1 1
16 27498 1 1 89 GLU OE1 O 16.555 16.170 -23.691 1.00 . A A . 89 GLU OE1 1 1
16 27499 1 1 89 GLU OE2 O 15.201 15.155 -25.084 1.00 . A A . 89 GLU OE2 1 1
16 27500 1 1 90 PRO C C 10.421 13.450 -19.519 1.00 . A A . 90 PRO C 1 1
16 27501 1 1 90 PRO CA C 10.300 14.782 -20.256 1.00 . A A . 90 PRO CA 1 1
16 27502 1 1 90 PRO CB C 9.082 14.779 -21.181 1.00 . A A . 90 PRO CB 1 1
16 27503 1 1 90 PRO CD C 11.002 15.005 -22.579 1.00 . A A . 90 PRO CD 1 1
16 27504 1 1 90 PRO CG C 9.621 14.417 -22.521 1.00 . A A . 90 PRO CG 1 1
16 27505 1 1 90 PRO HA H 10.197 15.578 -19.532 1.00 . A A . 90 PRO HA 1 1
16 27506 1 1 90 PRO HB2 H 8.365 14.050 -20.833 1.00 . A A . 90 PRO HB2 1 1
16 27507 1 1 90 PRO HB3 H 8.633 15.760 -21.189 1.00 . A A . 90 PRO HB3 1 1
16 27508 1 1 90 PRO HD2 H 11.657 14.374 -23.161 1.00 . A A . 90 PRO HD2 1 1
16 27509 1 1 90 PRO HD3 H 10.970 16.001 -22.995 1.00 . A A . 90 PRO HD3 1 1
16 27510 1 1 90 PRO HG2 H 9.666 13.342 -22.623 1.00 . A A . 90 PRO HG2 1 1
16 27511 1 1 90 PRO HG3 H 9.000 14.843 -23.295 1.00 . A A . 90 PRO HG3 1 1
16 27512 1 1 90 PRO N N 11.418 15.039 -21.165 1.00 . A A . 90 PRO N 1 1
16 27513 1 1 90 PRO O O 10.701 12.416 -20.127 1.00 . A A . 90 PRO O 1 1
16 27514 1 1 91 THR C C 11.499 11.540 -17.456 1.00 . A A . 91 THR C 1 1
16 27515 1 1 91 THR CA C 10.176 12.301 -17.365 1.00 . A A . 91 THR CA 1 1
16 27516 1 1 91 THR CB C 9.008 11.355 -17.712 1.00 . A A . 91 THR CB 1 1
16 27517 1 1 91 THR CG2 C 8.481 10.671 -16.458 1.00 . A A . 91 THR CG2 1 1
16 27518 1 1 91 THR H H 9.931 14.356 -17.806 1.00 . A A . 91 THR H 1 1
16 27519 1 1 91 THR HA H 10.042 12.629 -16.345 1.00 . A A . 91 THR HA 1 1
16 27520 1 1 91 THR HB H 9.363 10.600 -18.397 1.00 . A A . 91 THR HB 1 1
16 27521 1 1 91 THR HG1 H 7.785 12.908 -17.826 1.00 . A A . 91 THR HG1 1 1
16 27522 1 1 91 THR HG21 H 8.949 11.107 -15.589 1.00 . A A . 91 THR HG21 1 1
16 27523 1 1 91 THR HG22 H 8.713 9.617 -16.500 1.00 . A A . 91 THR HG22 1 1
16 27524 1 1 91 THR HG23 H 7.412 10.805 -16.397 1.00 . A A . 91 THR HG23 1 1
16 27525 1 1 91 THR N N 10.166 13.491 -18.212 1.00 . A A . 91 THR N 1 1
16 27526 1 1 91 THR O O 11.542 10.383 -17.879 1.00 . A A . 91 THR O 1 1
16 27527 1 1 91 THR OG1 O 7.944 12.095 -18.331 1.00 . A A . 91 THR OG1 1 1
16 27528 1 1 92 LEU C C 14.270 11.237 -15.502 1.00 . A A . 92 LEU C 1 1
16 27529 1 1 92 LEU CA C 13.873 11.539 -16.945 1.00 . A A . 92 LEU CA 1 1
16 27530 1 1 92 LEU CB C 14.927 12.438 -17.599 1.00 . A A . 92 LEU CB 1 1
16 27531 1 1 92 LEU CD1 C 16.724 12.687 -19.332 1.00 . A A . 92 LEU CD1 1 1
16 27532 1 1 92 LEU CD2 C 15.637 10.463 -18.989 1.00 . A A . 92 LEU CD2 1 1
16 27533 1 1 92 LEU CG C 15.430 11.972 -18.971 1.00 . A A . 92 LEU CG 1 1
16 27534 1 1 92 LEU H H 12.455 13.074 -16.604 1.00 . A A . 92 LEU H 1 1
16 27535 1 1 92 LEU HA H 13.809 10.611 -17.494 1.00 . A A . 92 LEU HA 1 1
16 27536 1 1 92 LEU HB2 H 14.505 13.426 -17.712 1.00 . A A . 92 LEU HB2 1 1
16 27537 1 1 92 LEU HB3 H 15.775 12.501 -16.934 1.00 . A A . 92 LEU HB3 1 1
16 27538 1 1 92 LEU HD11 H 16.501 13.552 -19.938 1.00 . A A . 92 LEU HD11 1 1
16 27539 1 1 92 LEU HD12 H 17.228 12.997 -18.430 1.00 . A A . 92 LEU HD12 1 1
16 27540 1 1 92 LEU HD13 H 17.362 12.015 -19.888 1.00 . A A . 92 LEU HD13 1 1
16 27541 1 1 92 LEU HD21 H 15.870 10.120 -17.992 1.00 . A A . 92 LEU HD21 1 1
16 27542 1 1 92 LEU HD22 H 14.734 9.979 -19.334 1.00 . A A . 92 LEU HD22 1 1
16 27543 1 1 92 LEU HD23 H 16.453 10.219 -19.653 1.00 . A A . 92 LEU HD23 1 1
16 27544 1 1 92 LEU HG H 14.692 12.217 -19.721 1.00 . A A . 92 LEU HG 1 1
16 27545 1 1 92 LEU N N 12.564 12.175 -16.986 1.00 . A A . 92 LEU N 1 1
16 27546 1 1 92 LEU O O 13.892 11.962 -14.579 1.00 . A A . 92 LEU O 1 1
16 27547 1 1 93 MET C C 16.986 10.052 -13.845 1.00 . A A . 93 MET C 1 1
16 27548 1 1 93 MET CA C 15.492 9.783 -13.987 1.00 . A A . 93 MET CA 1 1
16 27549 1 1 93 MET CB C 15.187 8.303 -13.731 1.00 . A A . 93 MET CB 1 1
16 27550 1 1 93 MET CE C 17.261 6.234 -11.528 1.00 . A A . 93 MET CE 1 1
16 27551 1 1 93 MET CG C 15.191 7.925 -12.257 1.00 . A A . 93 MET CG 1 1
16 27552 1 1 93 MET H H 15.316 9.635 -16.087 1.00 . A A . 93 MET H 1 1
16 27553 1 1 93 MET HA H 14.960 10.383 -13.264 1.00 . A A . 93 MET HA 1 1
16 27554 1 1 93 MET HB2 H 14.213 8.074 -14.136 1.00 . A A . 93 MET HB2 1 1
16 27555 1 1 93 MET HB3 H 15.929 7.702 -14.236 1.00 . A A . 93 MET HB3 1 1
16 27556 1 1 93 MET HE1 H 17.362 6.721 -10.569 1.00 . A A . 93 MET HE1 1 1
16 27557 1 1 93 MET HE2 H 17.652 5.228 -11.462 1.00 . A A . 93 MET HE2 1 1
16 27558 1 1 93 MET HE3 H 17.814 6.787 -12.272 1.00 . A A . 93 MET HE3 1 1
16 27559 1 1 93 MET HG2 H 15.950 8.504 -11.752 1.00 . A A . 93 MET HG2 1 1
16 27560 1 1 93 MET HG3 H 14.224 8.158 -11.839 1.00 . A A . 93 MET HG3 1 1
16 27561 1 1 93 MET N N 15.037 10.172 -15.313 1.00 . A A . 93 MET N 1 1
16 27562 1 1 93 MET O O 17.781 9.138 -13.612 1.00 . A A . 93 MET O 1 1
16 27563 1 1 93 MET SD S 15.531 6.174 -11.990 1.00 . A A . 93 MET SD 1 1
16 27564 1 1 94 GLY C C 19.325 11.538 -12.598 1.00 . A A . 94 GLY C 1 1
16 27565 1 1 94 GLY CA C 18.773 11.667 -13.999 1.00 . A A . 94 GLY CA 1 1
16 27566 1 1 94 GLY H H 16.703 11.977 -14.312 1.00 . A A . 94 GLY H 1 1
16 27567 1 1 94 GLY HA2 H 19.332 11.022 -14.658 1.00 . A A . 94 GLY HA2 1 1
16 27568 1 1 94 GLY HA3 H 18.885 12.689 -14.326 1.00 . A A . 94 GLY HA3 1 1
16 27569 1 1 94 GLY N N 17.372 11.303 -14.064 1.00 . A A . 94 GLY N 1 1
16 27570 1 1 94 GLY O O 20.460 11.095 -12.404 1.00 . A A . 94 GLY O 1 1
16 27571 1 1 95 GLY C C 18.492 10.319 -9.708 1.00 . A A . 95 GLY C 1 1
16 27572 1 1 95 GLY CA C 18.876 11.682 -10.236 1.00 . A A . 95 GLY CA 1 1
16 27573 1 1 95 GLY H H 17.575 12.123 -11.836 1.00 . A A . 95 GLY H 1 1
16 27574 1 1 95 GLY HA2 H 19.946 11.804 -10.153 1.00 . A A . 95 GLY HA2 1 1
16 27575 1 1 95 GLY HA3 H 18.387 12.438 -9.641 1.00 . A A . 95 GLY HA3 1 1
16 27576 1 1 95 GLY N N 18.489 11.847 -11.617 1.00 . A A . 95 GLY N 1 1
16 27577 1 1 95 GLY O O 17.319 9.940 -9.748 1.00 . A A . 95 GLY O 1 1
16 27578 1 1 96 GLU C C 18.540 8.328 -7.336 1.00 . A A . 96 GLU C 1 1
16 27579 1 1 96 GLU CA C 19.233 8.246 -8.691 1.00 . A A . 96 GLU CA 1 1
16 27580 1 1 96 GLU CB C 20.544 7.472 -8.571 1.00 . A A . 96 GLU CB 1 1
16 27581 1 1 96 GLU CD C 21.665 6.365 -10.545 1.00 . A A . 96 GLU CD 1 1
16 27582 1 1 96 GLU CG C 20.609 6.250 -9.468 1.00 . A A . 96 GLU CG 1 1
16 27583 1 1 96 GLU H H 20.387 9.943 -9.207 1.00 . A A . 96 GLU H 1 1
16 27584 1 1 96 GLU HA H 18.583 7.729 -9.383 1.00 . A A . 96 GLU HA 1 1
16 27585 1 1 96 GLU HB2 H 21.363 8.127 -8.831 1.00 . A A . 96 GLU HB2 1 1
16 27586 1 1 96 GLU HB3 H 20.666 7.148 -7.548 1.00 . A A . 96 GLU HB3 1 1
16 27587 1 1 96 GLU HG2 H 20.832 5.385 -8.860 1.00 . A A . 96 GLU HG2 1 1
16 27588 1 1 96 GLU HG3 H 19.647 6.117 -9.941 1.00 . A A . 96 GLU HG3 1 1
16 27589 1 1 96 GLU N N 19.476 9.579 -9.221 1.00 . A A . 96 GLU N 1 1
16 27590 1 1 96 GLU O O 18.605 9.361 -6.663 1.00 . A A . 96 GLU O 1 1
16 27591 1 1 96 GLU OE1 O 21.669 7.376 -11.279 1.00 . A A . 96 GLU OE1 1 1
16 27592 1 1 96 GLU OE2 O 22.484 5.433 -10.677 1.00 . A A . 96 GLU OE2 1 1
16 27593 1 1 97 PHE C C 16.007 8.281 -5.683 1.00 . A A . 97 PHE C 1 1
16 27594 1 1 97 PHE CA C 17.072 7.188 -5.718 1.00 . A A . 97 PHE CA 1 1
16 27595 1 1 97 PHE CB C 17.981 7.300 -4.485 1.00 . A A . 97 PHE CB 1 1
16 27596 1 1 97 PHE CD1 C 19.388 5.331 -5.176 1.00 . A A . 97 PHE CD1 1 1
16 27597 1 1 97 PHE CD2 C 20.468 7.213 -4.187 1.00 . A A . 97 PHE CD2 1 1
16 27598 1 1 97 PHE CE1 C 20.607 4.695 -5.300 1.00 . A A . 97 PHE CE1 1 1
16 27599 1 1 97 PHE CE2 C 21.689 6.580 -4.308 1.00 . A A . 97 PHE CE2 1 1
16 27600 1 1 97 PHE CG C 19.305 6.598 -4.619 1.00 . A A . 97 PHE CG 1 1
16 27601 1 1 97 PHE CZ C 21.758 5.321 -4.866 1.00 . A A . 97 PHE CZ 1 1
16 27602 1 1 97 PHE H H 17.820 6.470 -7.571 1.00 . A A . 97 PHE H 1 1
16 27603 1 1 97 PHE HA H 16.573 6.230 -5.695 1.00 . A A . 97 PHE HA 1 1
16 27604 1 1 97 PHE HB2 H 18.182 8.343 -4.291 1.00 . A A . 97 PHE HB2 1 1
16 27605 1 1 97 PHE HB3 H 17.468 6.878 -3.633 1.00 . A A . 97 PHE HB3 1 1
16 27606 1 1 97 PHE HD1 H 18.488 4.842 -5.519 1.00 . A A . 97 PHE HD1 1 1
16 27607 1 1 97 PHE HD2 H 20.413 8.200 -3.751 1.00 . A A . 97 PHE HD2 1 1
16 27608 1 1 97 PHE HE1 H 20.659 3.708 -5.735 1.00 . A A . 97 PHE HE1 1 1
16 27609 1 1 97 PHE HE2 H 22.588 7.072 -3.966 1.00 . A A . 97 PHE HE2 1 1
16 27610 1 1 97 PHE HZ H 22.713 4.825 -4.964 1.00 . A A . 97 PHE HZ 1 1
16 27611 1 1 97 PHE N N 17.839 7.251 -6.968 1.00 . A A . 97 PHE N 1 1
16 27612 1 1 97 PHE O O 15.574 8.718 -4.615 1.00 . A A . 97 PHE O 1 1
16 27613 1 1 98 GLY C C 13.548 9.384 -8.009 1.00 . A A . 98 GLY C 1 1
16 27614 1 1 98 GLY CA C 14.588 9.746 -6.976 1.00 . A A . 98 GLY CA 1 1
16 27615 1 1 98 GLY H H 15.987 8.333 -7.676 1.00 . A A . 98 GLY H 1 1
16 27616 1 1 98 GLY HA2 H 14.107 9.872 -6.017 1.00 . A A . 98 GLY HA2 1 1
16 27617 1 1 98 GLY HA3 H 15.060 10.675 -7.260 1.00 . A A . 98 GLY HA3 1 1
16 27618 1 1 98 GLY N N 15.598 8.719 -6.865 1.00 . A A . 98 GLY N 1 1
16 27619 1 1 98 GLY O O 13.796 9.489 -9.212 1.00 . A A . 98 GLY O 1 1
16 27620 1 1 99 ASP C C 11.842 7.239 -9.279 1.00 . A A . 99 ASP C 1 1
16 27621 1 1 99 ASP CA C 11.351 8.378 -8.390 1.00 . A A . 99 ASP CA 1 1
16 27622 1 1 99 ASP CB C 10.749 9.500 -9.239 1.00 . A A . 99 ASP CB 1 1
16 27623 1 1 99 ASP CG C 9.319 9.206 -9.661 1.00 . A A . 99 ASP CG 1 1
16 27624 1 1 99 ASP H H 12.328 8.767 -6.557 1.00 . A A . 99 ASP H 1 1
16 27625 1 1 99 ASP HA H 10.578 7.986 -7.741 1.00 . A A . 99 ASP HA 1 1
16 27626 1 1 99 ASP HB2 H 10.755 10.416 -8.668 1.00 . A A . 99 ASP HB2 1 1
16 27627 1 1 99 ASP HB3 H 11.348 9.630 -10.128 1.00 . A A . 99 ASP HB3 1 1
16 27628 1 1 99 ASP N N 12.422 8.869 -7.531 1.00 . A A . 99 ASP N 1 1
16 27629 1 1 99 ASP O O 11.549 7.190 -10.475 1.00 . A A . 99 ASP O 1 1
16 27630 1 1 99 ASP OD1 O 8.840 8.071 -9.439 1.00 . A A . 99 ASP OD1 1 1
16 27631 1 1 99 ASP OD2 O 8.668 10.109 -10.225 1.00 . A A . 99 ASP OD2 1 1
16 27632 1 1 100 GLU C C 11.652 4.191 -9.577 1.00 . A A . 100 GLU C 1 1
16 27633 1 1 100 GLU CA C 12.892 5.053 -9.372 1.00 . A A . 100 GLU CA 1 1
16 27634 1 1 100 GLU CB C 13.942 4.276 -8.572 1.00 . A A . 100 GLU CB 1 1
16 27635 1 1 100 GLU CD C 16.432 4.118 -8.168 1.00 . A A . 100 GLU CD 1 1
16 27636 1 1 100 GLU CG C 15.240 5.034 -8.365 1.00 . A A . 100 GLU CG 1 1
16 27637 1 1 100 GLU H H 12.653 6.328 -7.694 1.00 . A A . 100 GLU H 1 1
16 27638 1 1 100 GLU HA H 13.300 5.332 -10.333 1.00 . A A . 100 GLU HA 1 1
16 27639 1 1 100 GLU HB2 H 13.534 4.036 -7.602 1.00 . A A . 100 GLU HB2 1 1
16 27640 1 1 100 GLU HB3 H 14.168 3.358 -9.094 1.00 . A A . 100 GLU HB3 1 1
16 27641 1 1 100 GLU HG2 H 15.423 5.651 -9.232 1.00 . A A . 100 GLU HG2 1 1
16 27642 1 1 100 GLU HG3 H 15.139 5.662 -7.491 1.00 . A A . 100 GLU HG3 1 1
16 27643 1 1 100 GLU N N 12.503 6.267 -8.664 1.00 . A A . 100 GLU N 1 1
16 27644 1 1 100 GLU O O 11.571 3.380 -10.499 1.00 . A A . 100 GLU O 1 1
16 27645 1 1 100 GLU OE1 O 16.232 2.889 -8.019 1.00 . A A . 100 GLU OE1 1 1
16 27646 1 1 100 GLU OE2 O 17.575 4.620 -8.161 1.00 . A A . 100 GLU OE2 1 1
16 27647 1 1 101 ASP C C 8.533 4.348 -7.619 1.00 . A A . 101 ASP C 1 1
16 27648 1 1 101 ASP CA C 9.390 3.755 -8.728 1.00 . A A . 101 ASP CA 1 1
16 27649 1 1 101 ASP CB C 9.564 2.249 -8.506 1.00 . A A . 101 ASP CB 1 1
16 27650 1 1 101 ASP CG C 8.311 1.455 -8.824 1.00 . A A . 101 ASP CG 1 1
16 27651 1 1 101 ASP H H 10.825 5.123 -8.035 1.00 . A A . 101 ASP H 1 1
16 27652 1 1 101 ASP HA H 8.919 3.933 -9.682 1.00 . A A . 101 ASP HA 1 1
16 27653 1 1 101 ASP HB2 H 10.363 1.891 -9.137 1.00 . A A . 101 ASP HB2 1 1
16 27654 1 1 101 ASP HB3 H 9.825 2.076 -7.472 1.00 . A A . 101 ASP HB3 1 1
16 27655 1 1 101 ASP N N 10.677 4.435 -8.715 1.00 . A A . 101 ASP N 1 1
16 27656 1 1 101 ASP O O 8.159 3.661 -6.672 1.00 . A A . 101 ASP O 1 1
16 27657 1 1 101 ASP OD1 O 7.345 2.033 -9.371 1.00 . A A . 101 ASP OD1 1 1
16 27658 1 1 101 ASP OD2 O 8.292 0.239 -8.539 1.00 . A A . 101 ASP OD2 1 1
16 27659 1 1 102 GLU C C 6.333 6.746 -6.881 1.00 . A A . 102 GLU C 1 1
16 27660 1 1 102 GLU CA C 7.777 6.389 -6.544 1.00 . A A . 102 GLU CA 1 1
16 27661 1 1 102 GLU CB C 8.560 7.668 -6.250 1.00 . A A . 102 GLU CB 1 1
16 27662 1 1 102 GLU CD C 10.201 8.870 -4.774 1.00 . A A . 102 GLU CD 1 1
16 27663 1 1 102 GLU CG C 9.438 7.587 -5.016 1.00 . A A . 102 GLU CG 1 1
16 27664 1 1 102 GLU H H 8.841 6.178 -8.359 1.00 . A A . 102 GLU H 1 1
16 27665 1 1 102 GLU HA H 7.796 5.753 -5.670 1.00 . A A . 102 GLU HA 1 1
16 27666 1 1 102 GLU HB2 H 9.190 7.890 -7.098 1.00 . A A . 102 GLU HB2 1 1
16 27667 1 1 102 GLU HB3 H 7.859 8.478 -6.114 1.00 . A A . 102 GLU HB3 1 1
16 27668 1 1 102 GLU HG2 H 8.816 7.387 -4.156 1.00 . A A . 102 GLU HG2 1 1
16 27669 1 1 102 GLU HG3 H 10.147 6.783 -5.142 1.00 . A A . 102 GLU HG3 1 1
16 27670 1 1 102 GLU N N 8.411 5.667 -7.638 1.00 . A A . 102 GLU N 1 1
16 27671 1 1 102 GLU O O 5.747 6.183 -7.810 1.00 . A A . 102 GLU O 1 1
16 27672 1 1 102 GLU OE1 O 9.558 9.898 -4.472 1.00 . A A . 102 GLU OE1 1 1
16 27673 1 1 102 GLU OE2 O 11.444 8.862 -4.895 1.00 . A A . 102 GLU OE2 1 1
16 27674 1 1 103 ARG C C 3.395 7.189 -6.348 1.00 . A A . 103 ARG C 1 1
16 27675 1 1 103 ARG CA C 4.460 8.279 -6.416 1.00 . A A . 103 ARG CA 1 1
16 27676 1 1 103 ARG CB C 4.407 8.981 -7.774 1.00 . A A . 103 ARG CB 1 1
16 27677 1 1 103 ARG CD C 3.727 11.091 -8.949 1.00 . A A . 103 ARG CD 1 1
16 27678 1 1 103 ARG CG C 4.280 10.490 -7.670 1.00 . A A . 103 ARG CG 1 1
16 27679 1 1 103 ARG CZ C 1.898 12.719 -8.625 1.00 . A A . 103 ARG CZ 1 1
16 27680 1 1 103 ARG H H 6.363 8.196 -5.494 1.00 . A A . 103 ARG H 1 1
16 27681 1 1 103 ARG HA H 4.252 9.006 -5.645 1.00 . A A . 103 ARG HA 1 1
16 27682 1 1 103 ARG HB2 H 5.313 8.755 -8.318 1.00 . A A . 103 ARG HB2 1 1
16 27683 1 1 103 ARG HB3 H 3.560 8.606 -8.327 1.00 . A A . 103 ARG HB3 1 1
16 27684 1 1 103 ARG HD2 H 4.303 11.970 -9.195 1.00 . A A . 103 ARG HD2 1 1
16 27685 1 1 103 ARG HD3 H 3.822 10.364 -9.743 1.00 . A A . 103 ARG HD3 1 1
16 27686 1 1 103 ARG HE H 1.654 10.739 -8.878 1.00 . A A . 103 ARG HE 1 1
16 27687 1 1 103 ARG HG2 H 3.613 10.730 -6.855 1.00 . A A . 103 ARG HG2 1 1
16 27688 1 1 103 ARG HG3 H 5.254 10.911 -7.476 1.00 . A A . 103 ARG HG3 1 1
16 27689 1 1 103 ARG HH11 H 3.765 13.519 -8.520 1.00 . A A . 103 ARG HH11 1 1
16 27690 1 1 103 ARG HH12 H 2.457 14.649 -8.346 1.00 . A A . 103 ARG HH12 1 1
16 27691 1 1 103 ARG HH21 H -0.074 12.225 -8.639 1.00 . A A . 103 ARG HH21 1 1
16 27692 1 1 103 ARG HH22 H 0.271 13.919 -8.419 1.00 . A A . 103 ARG HH22 1 1
16 27693 1 1 103 ARG N N 5.801 7.747 -6.168 1.00 . A A . 103 ARG N 1 1
16 27694 1 1 103 ARG NE N 2.323 11.465 -8.815 1.00 . A A . 103 ARG NE 1 1
16 27695 1 1 103 ARG NH1 N 2.775 13.707 -8.485 1.00 . A A . 103 ARG NH1 1 1
16 27696 1 1 103 ARG NH2 N 0.597 12.974 -8.553 1.00 . A A . 103 ARG NH2 1 1
16 27697 1 1 103 ARG O O 2.372 7.261 -7.030 1.00 . A A . 103 ARG O 1 1
16 27698 1 1 104 LEU C C 1.664 5.356 -4.339 1.00 . A A . 104 LEU C 1 1
16 27699 1 1 104 LEU CA C 2.720 5.061 -5.393 1.00 . A A . 104 LEU CA 1 1
16 27700 1 1 104 LEU CB C 3.467 3.783 -5.014 1.00 . A A . 104 LEU CB 1 1
16 27701 1 1 104 LEU CD1 C 5.523 2.450 -5.481 1.00 . A A . 104 LEU CD1 1 1
16 27702 1 1 104 LEU CD2 C 3.558 2.290 -7.014 1.00 . A A . 104 LEU CD2 1 1
16 27703 1 1 104 LEU CG C 4.361 3.203 -6.103 1.00 . A A . 104 LEU CG 1 1
16 27704 1 1 104 LEU H H 4.491 6.160 -5.037 1.00 . A A . 104 LEU H 1 1
16 27705 1 1 104 LEU HA H 2.233 4.913 -6.345 1.00 . A A . 104 LEU HA 1 1
16 27706 1 1 104 LEU HB2 H 4.079 3.990 -4.150 1.00 . A A . 104 LEU HB2 1 1
16 27707 1 1 104 LEU HB3 H 2.737 3.033 -4.744 1.00 . A A . 104 LEU HB3 1 1
16 27708 1 1 104 LEU HD11 H 5.554 1.445 -5.876 1.00 . A A . 104 LEU HD11 1 1
16 27709 1 1 104 LEU HD12 H 6.447 2.958 -5.715 1.00 . A A . 104 LEU HD12 1 1
16 27710 1 1 104 LEU HD13 H 5.396 2.413 -4.409 1.00 . A A . 104 LEU HD13 1 1
16 27711 1 1 104 LEU HD21 H 4.117 2.098 -7.918 1.00 . A A . 104 LEU HD21 1 1
16 27712 1 1 104 LEU HD22 H 3.363 1.356 -6.507 1.00 . A A . 104 LEU HD22 1 1
16 27713 1 1 104 LEU HD23 H 2.623 2.765 -7.266 1.00 . A A . 104 LEU HD23 1 1
16 27714 1 1 104 LEU HG H 4.762 4.006 -6.702 1.00 . A A . 104 LEU HG 1 1
16 27715 1 1 104 LEU N N 3.647 6.175 -5.531 1.00 . A A . 104 LEU N 1 1
16 27716 1 1 104 LEU O O 0.603 4.733 -4.329 1.00 . A A . 104 LEU O 1 1
16 27717 1 1 105 ILE C C 0.179 7.748 -2.654 1.00 . A A . 105 ILE C 1 1
16 27718 1 1 105 ILE CA C 1.077 6.561 -2.322 1.00 . A A . 105 ILE CA 1 1
16 27719 1 1 105 ILE CB C 1.826 6.848 -1.002 1.00 . A A . 105 ILE CB 1 1
16 27720 1 1 105 ILE CD1 C 3.542 5.915 0.635 1.00 . A A . 105 ILE CD1 1 1
16 27721 1 1 105 ILE CG1 C 2.773 5.698 -0.651 1.00 . A A . 105 ILE CG1 1 1
16 27722 1 1 105 ILE CG2 C 0.827 7.069 0.125 1.00 . A A . 105 ILE CG2 1 1
16 27723 1 1 105 ILE H H 2.853 6.694 -3.456 1.00 . A A . 105 ILE H 1 1
16 27724 1 1 105 ILE HA H 0.451 5.696 -2.166 1.00 . A A . 105 ILE HA 1 1
16 27725 1 1 105 ILE HB H 2.399 7.755 -1.126 1.00 . A A . 105 ILE HB 1 1
16 27726 1 1 105 ILE HD11 H 4.084 5.017 0.886 1.00 . A A . 105 ILE HD11 1 1
16 27727 1 1 105 ILE HD12 H 4.239 6.731 0.506 1.00 . A A . 105 ILE HD12 1 1
16 27728 1 1 105 ILE HD13 H 2.853 6.156 1.433 1.00 . A A . 105 ILE HD13 1 1
16 27729 1 1 105 ILE HG12 H 2.200 4.790 -0.544 1.00 . A A . 105 ILE HG12 1 1
16 27730 1 1 105 ILE HG21 H 0.110 7.824 -0.168 1.00 . A A . 105 ILE HG21 1 1
16 27731 1 1 105 ILE HG22 H 0.310 6.145 0.336 1.00 . A A . 105 ILE HG22 1 1
16 27732 1 1 105 ILE HG23 H 1.354 7.398 1.010 1.00 . A A . 105 ILE HG23 1 1
16 27733 1 1 105 ILE N N 1.983 6.253 -3.415 1.00 . A A . 105 ILE N 1 1
16 27734 1 1 105 ILE O O 0.645 8.870 -2.845 1.00 . A A . 105 ILE O 1 1
16 27735 1 1 106 THR C C -2.785 8.852 -1.514 1.00 . A A . 106 THR C 1 1
16 27736 1 1 106 THR CA C -2.122 8.503 -2.848 1.00 . A A . 106 THR CA 1 1
16 27737 1 1 106 THR CB C -3.198 7.996 -3.828 1.00 . A A . 106 THR CB 1 1
16 27738 1 1 106 THR CG2 C -3.658 9.089 -4.777 1.00 . A A . 106 THR CG2 1 1
16 27739 1 1 106 THR H H -1.402 6.570 -2.430 1.00 . A A . 106 THR H 1 1
16 27740 1 1 106 THR HA H -1.652 9.381 -3.264 1.00 . A A . 106 THR HA 1 1
16 27741 1 1 106 THR HB H -4.052 7.660 -3.256 1.00 . A A . 106 THR HB 1 1
16 27742 1 1 106 THR HG1 H -1.767 7.069 -4.837 1.00 . A A . 106 THR HG1 1 1
16 27743 1 1 106 THR HG21 H -4.575 9.522 -4.407 1.00 . A A . 106 THR HG21 1 1
16 27744 1 1 106 THR HG22 H -3.831 8.663 -5.754 1.00 . A A . 106 THR HG22 1 1
16 27745 1 1 106 THR HG23 H -2.897 9.852 -4.845 1.00 . A A . 106 THR HG23 1 1
16 27746 1 1 106 THR N N -1.112 7.487 -2.643 1.00 . A A . 106 THR N 1 1
16 27747 1 1 106 THR O O -3.248 7.965 -0.798 1.00 . A A . 106 THR O 1 1
16 27748 1 1 106 THR OG1 O -2.686 6.890 -4.586 1.00 . A A . 106 THR OG1 1 1
16 27749 1 1 107 ARG C C -4.809 11.273 -0.310 1.00 . A A . 107 ARG C 1 1
16 27750 1 1 107 ARG CA C -3.502 10.572 0.038 1.00 . A A . 107 ARG CA 1 1
16 27751 1 1 107 ARG CB C -2.582 11.497 0.852 1.00 . A A . 107 ARG CB 1 1
16 27752 1 1 107 ARG CD C -3.464 11.727 3.209 1.00 . A A . 107 ARG CD 1 1
16 27753 1 1 107 ARG CG C -3.315 12.389 1.846 1.00 . A A . 107 ARG CG 1 1
16 27754 1 1 107 ARG CZ C -2.784 13.319 4.978 1.00 . A A . 107 ARG CZ 1 1
16 27755 1 1 107 ARG H H -2.465 10.807 -1.796 1.00 . A A . 107 ARG H 1 1
16 27756 1 1 107 ARG HA H -3.726 9.692 0.627 1.00 . A A . 107 ARG HA 1 1
16 27757 1 1 107 ARG HB2 H -1.876 10.890 1.400 1.00 . A A . 107 ARG HB2 1 1
16 27758 1 1 107 ARG HB3 H -2.039 12.131 0.167 1.00 . A A . 107 ARG HB3 1 1
16 27759 1 1 107 ARG HD2 H -4.472 11.885 3.562 1.00 . A A . 107 ARG HD2 1 1
16 27760 1 1 107 ARG HD3 H -3.282 10.667 3.103 1.00 . A A . 107 ARG HD3 1 1
16 27761 1 1 107 ARG HE H -1.632 11.848 4.247 1.00 . A A . 107 ARG HE 1 1
16 27762 1 1 107 ARG HG2 H -2.759 13.306 1.965 1.00 . A A . 107 ARG HG2 1 1
16 27763 1 1 107 ARG HG3 H -4.297 12.609 1.456 1.00 . A A . 107 ARG HG3 1 1
16 27764 1 1 107 ARG HH11 H -4.729 13.499 4.402 1.00 . A A . 107 ARG HH11 1 1
16 27765 1 1 107 ARG HH12 H -4.184 14.675 5.571 1.00 . A A . 107 ARG HH12 1 1
16 27766 1 1 107 ARG HH21 H -0.922 13.378 5.779 1.00 . A A . 107 ARG HH21 1 1
16 27767 1 1 107 ARG HH22 H -2.029 14.583 6.382 1.00 . A A . 107 ARG HH22 1 1
16 27768 1 1 107 ARG N N -2.841 10.134 -1.185 1.00 . A A . 107 ARG N 1 1
16 27769 1 1 107 ARG NE N -2.524 12.274 4.189 1.00 . A A . 107 ARG NE 1 1
16 27770 1 1 107 ARG NH1 N -3.993 13.870 4.988 1.00 . A A . 107 ARG NH1 1 1
16 27771 1 1 107 ARG NH2 N -1.837 13.796 5.773 1.00 . A A . 107 ARG NH2 1 1
16 27772 1 1 107 ARG O O -4.809 12.406 -0.803 1.00 . A A . 107 ARG O 1 1
16 27773 1 1 108 LEU C C -8.266 10.576 0.530 1.00 . A A . 108 LEU C 1 1
16 27774 1 1 108 LEU CA C -7.222 11.095 -0.450 1.00 . A A . 108 LEU CA 1 1
16 27775 1 1 108 LEU CB C -7.614 10.738 -1.885 1.00 . A A . 108 LEU CB 1 1
16 27776 1 1 108 LEU CD1 C -8.171 12.122 -3.899 1.00 . A A . 108 LEU CD1 1 1
16 27777 1 1 108 LEU CD2 C -9.994 10.992 -2.618 1.00 . A A . 108 LEU CD2 1 1
16 27778 1 1 108 LEU CG C -8.640 11.675 -2.525 1.00 . A A . 108 LEU CG 1 1
16 27779 1 1 108 LEU H H -5.840 9.650 0.226 1.00 . A A . 108 LEU H 1 1
16 27780 1 1 108 LEU HA H -7.173 12.168 -0.358 1.00 . A A . 108 LEU HA 1 1
16 27781 1 1 108 LEU HB2 H -6.720 10.744 -2.493 1.00 . A A . 108 LEU HB2 1 1
16 27782 1 1 108 LEU HB3 H -8.022 9.739 -1.886 1.00 . A A . 108 LEU HB3 1 1
16 27783 1 1 108 LEU HD11 H -7.371 11.480 -4.232 1.00 . A A . 108 LEU HD11 1 1
16 27784 1 1 108 LEU HD12 H -8.994 12.064 -4.596 1.00 . A A . 108 LEU HD12 1 1
16 27785 1 1 108 LEU HD13 H -7.817 13.140 -3.844 1.00 . A A . 108 LEU HD13 1 1
16 27786 1 1 108 LEU HD21 H -10.739 11.712 -2.925 1.00 . A A . 108 LEU HD21 1 1
16 27787 1 1 108 LEU HD22 H -9.945 10.193 -3.343 1.00 . A A . 108 LEU HD22 1 1
16 27788 1 1 108 LEU HD23 H -10.261 10.586 -1.652 1.00 . A A . 108 LEU HD23 1 1
16 27789 1 1 108 LEU HG H -8.749 12.555 -1.908 1.00 . A A . 108 LEU HG 1 1
16 27790 1 1 108 LEU N N -5.910 10.564 -0.126 1.00 . A A . 108 LEU N 1 1
16 27791 1 1 108 LEU O O -8.699 9.427 0.445 1.00 . A A . 108 LEU O 1 1
16 27792 1 1 109 GLU C C -11.040 10.993 1.753 1.00 . A A . 109 GLU C 1 1
16 27793 1 1 109 GLU CA C -9.680 11.111 2.432 1.00 . A A . 109 GLU CA 1 1
16 27794 1 1 109 GLU CB C -9.720 12.186 3.525 1.00 . A A . 109 GLU CB 1 1
16 27795 1 1 109 GLU CD C -7.425 13.264 3.407 1.00 . A A . 109 GLU CD 1 1
16 27796 1 1 109 GLU CG C -8.381 12.409 4.218 1.00 . A A . 109 GLU CG 1 1
16 27797 1 1 109 GLU H H -8.274 12.340 1.455 1.00 . A A . 109 GLU H 1 1
16 27798 1 1 109 GLU HA H -9.423 10.161 2.876 1.00 . A A . 109 GLU HA 1 1
16 27799 1 1 109 GLU HB2 H -10.031 13.119 3.082 1.00 . A A . 109 GLU HB2 1 1
16 27800 1 1 109 GLU HB3 H -10.444 11.894 4.273 1.00 . A A . 109 GLU HB3 1 1
16 27801 1 1 109 GLU HG2 H -8.559 12.897 5.164 1.00 . A A . 109 GLU HG2 1 1
16 27802 1 1 109 GLU HG3 H -7.919 11.448 4.395 1.00 . A A . 109 GLU HG3 1 1
16 27803 1 1 109 GLU N N -8.663 11.437 1.448 1.00 . A A . 109 GLU N 1 1
16 27804 1 1 109 GLU O O -11.164 11.299 0.569 1.00 . A A . 109 GLU O 1 1
16 27805 1 1 109 GLU OE1 O -7.863 13.891 2.420 1.00 . A A . 109 GLU OE1 1 1
16 27806 1 1 109 GLU OE2 O -6.226 13.302 3.739 1.00 . A A . 109 GLU OE2 1 1
16 27807 1 1 110 ASN C C -13.862 11.485 1.186 1.00 . A A . 110 ASN C 1 1
16 27808 1 1 110 ASN CA C -13.372 10.250 1.934 1.00 . A A . 110 ASN CA 1 1
16 27809 1 1 110 ASN CB C -14.361 9.911 3.050 1.00 . A A . 110 ASN CB 1 1
16 27810 1 1 110 ASN CG C -15.555 9.126 2.536 1.00 . A A . 110 ASN CG 1 1
16 27811 1 1 110 ASN H H -11.832 10.164 3.393 1.00 . A A . 110 ASN H 1 1
16 27812 1 1 110 ASN HA H -13.325 9.421 1.244 1.00 . A A . 110 ASN HA 1 1
16 27813 1 1 110 ASN HB2 H -13.863 9.324 3.809 1.00 . A A . 110 ASN HB2 1 1
16 27814 1 1 110 ASN HB3 H -14.719 10.829 3.492 1.00 . A A . 110 ASN HB3 1 1
16 27815 1 1 110 ASN HD21 H -16.513 9.413 4.249 1.00 . A A . 110 ASN HD21 1 1
16 27816 1 1 110 ASN HD22 H -17.365 8.493 3.060 1.00 . A A . 110 ASN HD22 1 1
16 27817 1 1 110 ASN N N -12.026 10.461 2.476 1.00 . A A . 110 ASN N 1 1
16 27818 1 1 110 ASN ND2 N -16.580 9.000 3.365 1.00 . A A . 110 ASN ND2 1 1
16 27819 1 1 110 ASN O O -14.146 12.518 1.799 1.00 . A A . 110 ASN O 1 1
16 27820 1 1 110 ASN OD1 O -15.560 8.646 1.401 1.00 . A A . 110 ASN OD1 1 1
16 27821 1 1 111 THR C C -13.015 13.527 -1.085 1.00 . A A . 111 THR C 1 1
16 27822 1 1 111 THR CA C -14.156 12.507 -1.031 1.00 . A A . 111 THR CA 1 1
16 27823 1 1 111 THR CB C -15.468 13.201 -0.617 1.00 . A A . 111 THR CB 1 1
16 27824 1 1 111 THR CG2 C -15.879 14.251 -1.638 1.00 . A A . 111 THR CG2 1 1
16 27825 1 1 111 THR H H -13.503 10.559 -0.545 1.00 . A A . 111 THR H 1 1
16 27826 1 1 111 THR HA H -14.293 12.099 -2.022 1.00 . A A . 111 THR HA 1 1
16 27827 1 1 111 THR HB H -15.315 13.686 0.336 1.00 . A A . 111 THR HB 1 1
16 27828 1 1 111 THR HG1 H -16.825 12.220 0.437 1.00 . A A . 111 THR HG1 1 1
16 27829 1 1 111 THR HG21 H -14.996 14.705 -2.062 1.00 . A A . 111 THR HG21 1 1
16 27830 1 1 111 THR HG22 H -16.477 15.008 -1.152 1.00 . A A . 111 THR HG22 1 1
16 27831 1 1 111 THR HG23 H -16.458 13.784 -2.421 1.00 . A A . 111 THR HG23 1 1
16 27832 1 1 111 THR N N -13.830 11.394 -0.143 1.00 . A A . 111 THR N 1 1
16 27833 1 1 111 THR O O -12.546 13.873 -2.172 1.00 . A A . 111 THR O 1 1
16 27834 1 1 111 THR OG1 O -16.507 12.220 -0.480 1.00 . A A . 111 THR OG1 1 1
16 27835 1 1 112 GLN C C -11.868 16.298 -0.303 1.00 . A A . 112 GLN C 1 1
16 27836 1 1 112 GLN CA C -11.471 14.927 0.244 1.00 . A A . 112 GLN CA 1 1
16 27837 1 1 112 GLN CB C -10.179 14.424 -0.421 1.00 . A A . 112 GLN CB 1 1
16 27838 1 1 112 GLN CD C -7.747 14.863 -0.934 1.00 . A A . 112 GLN CD 1 1
16 27839 1 1 112 GLN CG C -9.031 15.423 -0.361 1.00 . A A . 112 GLN CG 1 1
16 27840 1 1 112 GLN H H -12.983 13.605 0.907 1.00 . A A . 112 GLN H 1 1
16 27841 1 1 112 GLN HA H -11.289 15.031 1.303 1.00 . A A . 112 GLN HA 1 1
16 27842 1 1 112 GLN HB2 H -9.861 13.518 0.078 1.00 . A A . 112 GLN HB2 1 1
16 27843 1 1 112 GLN HB3 H -10.383 14.203 -1.457 1.00 . A A . 112 GLN HB3 1 1
16 27844 1 1 112 GLN HE21 H -7.212 14.213 0.867 1.00 . A A . 112 GLN HE21 1 1
16 27845 1 1 112 GLN HE22 H -6.096 13.887 -0.424 1.00 . A A . 112 GLN HE22 1 1
16 27846 1 1 112 GLN HG2 H -9.305 16.302 -0.924 1.00 . A A . 112 GLN HG2 1 1
16 27847 1 1 112 GLN HG3 H -8.860 15.695 0.670 1.00 . A A . 112 GLN HG3 1 1
16 27848 1 1 112 GLN N N -12.564 13.962 0.093 1.00 . A A . 112 GLN N 1 1
16 27849 1 1 112 GLN NE2 N -6.936 14.262 -0.082 1.00 . A A . 112 GLN NE2 1 1
16 27850 1 1 112 GLN O O -12.154 17.215 0.468 1.00 . A A . 112 GLN O 1 1
16 27851 1 1 112 GLN OE1 O -7.490 14.963 -2.134 1.00 . A A . 112 GLN OE1 1 1
16 27852 1 1 113 PHE C C -13.690 18.104 -1.863 1.00 . A A . 113 PHE C 1 1
16 27853 1 1 113 PHE CA C -12.292 17.664 -2.285 1.00 . A A . 113 PHE CA 1 1
16 27854 1 1 113 PHE CB C -12.242 17.496 -3.807 1.00 . A A . 113 PHE CB 1 1
16 27855 1 1 113 PHE CD1 C -12.020 19.924 -4.401 1.00 . A A . 113 PHE CD1 1 1
16 27856 1 1 113 PHE CD2 C -10.451 18.383 -5.321 1.00 . A A . 113 PHE CD2 1 1
16 27857 1 1 113 PHE CE1 C -11.392 20.963 -5.061 1.00 . A A . 113 PHE CE1 1 1
16 27858 1 1 113 PHE CE2 C -9.818 19.418 -5.985 1.00 . A A . 113 PHE CE2 1 1
16 27859 1 1 113 PHE CG C -11.556 18.624 -4.522 1.00 . A A . 113 PHE CG 1 1
16 27860 1 1 113 PHE CZ C -10.291 20.709 -5.854 1.00 . A A . 113 PHE CZ 1 1
16 27861 1 1 113 PHE H H -11.688 15.638 -2.181 1.00 . A A . 113 PHE H 1 1
16 27862 1 1 113 PHE HA H -11.584 18.423 -1.993 1.00 . A A . 113 PHE HA 1 1
16 27863 1 1 113 PHE HB2 H -11.712 16.586 -4.043 1.00 . A A . 113 PHE HB2 1 1
16 27864 1 1 113 PHE HB3 H -13.253 17.425 -4.186 1.00 . A A . 113 PHE HB3 1 1
16 27865 1 1 113 PHE HD1 H -12.882 20.123 -3.781 1.00 . A A . 113 PHE HD1 1 1
16 27866 1 1 113 PHE HD2 H -10.081 17.374 -5.424 1.00 . A A . 113 PHE HD2 1 1
16 27867 1 1 113 PHE HE1 H -11.764 21.972 -4.960 1.00 . A A . 113 PHE HE1 1 1
16 27868 1 1 113 PHE HE2 H -8.958 19.217 -6.605 1.00 . A A . 113 PHE HE2 1 1
16 27869 1 1 113 PHE HZ H -9.798 21.520 -6.372 1.00 . A A . 113 PHE HZ 1 1
16 27870 1 1 113 PHE N N -11.911 16.420 -1.626 1.00 . A A . 113 PHE N 1 1
16 27871 1 1 113 PHE O O -14.685 17.477 -2.230 1.00 . A A . 113 PHE O 1 1
16 27872 1 1 114 ASP C C -15.772 18.770 0.263 1.00 . A A . 114 ASP C 1 1
16 27873 1 1 114 ASP CA C -14.998 19.759 -0.600 1.00 . A A . 114 ASP CA 1 1
16 27874 1 1 114 ASP CB C -15.870 20.222 -1.771 1.00 . A A . 114 ASP CB 1 1
16 27875 1 1 114 ASP CG C -16.363 21.644 -1.604 1.00 . A A . 114 ASP CG 1 1
16 27876 1 1 114 ASP H H -12.897 19.610 -0.819 1.00 . A A . 114 ASP H 1 1
16 27877 1 1 114 ASP HA H -14.748 20.617 0.005 1.00 . A A . 114 ASP HA 1 1
16 27878 1 1 114 ASP HB2 H -15.295 20.166 -2.683 1.00 . A A . 114 ASP HB2 1 1
16 27879 1 1 114 ASP HB3 H -16.727 19.569 -1.851 1.00 . A A . 114 ASP HB3 1 1
16 27880 1 1 114 ASP N N -13.742 19.183 -1.084 1.00 . A A . 114 ASP N 1 1
16 27881 1 1 114 ASP O O -16.999 18.716 0.213 1.00 . A A . 114 ASP O 1 1
16 27882 1 1 114 ASP OD1 O -15.537 22.540 -1.336 1.00 . A A . 114 ASP OD1 1 1
16 27883 1 1 114 ASP OD2 O -17.574 21.881 -1.774 1.00 . A A . 114 ASP OD2 1 1
16 27884 1 1 115 ALA C C -15.759 17.609 3.379 1.00 . A A . 115 ALA C 1 1
16 27885 1 1 115 ALA CA C -15.687 17.048 1.964 1.00 . A A . 115 ALA CA 1 1
16 27886 1 1 115 ALA CB C -14.939 15.727 1.948 1.00 . A A . 115 ALA CB 1 1
16 27887 1 1 115 ALA H H -14.077 18.093 1.074 1.00 . A A . 115 ALA H 1 1
16 27888 1 1 115 ALA HA H -16.692 16.874 1.605 1.00 . A A . 115 ALA HA 1 1
16 27889 1 1 115 ALA HB1 H -15.027 15.274 0.970 1.00 . A A . 115 ALA HB1 1 1
16 27890 1 1 115 ALA HB2 H -13.897 15.903 2.171 1.00 . A A . 115 ALA HB2 1 1
16 27891 1 1 115 ALA HB3 H -15.359 15.066 2.690 1.00 . A A . 115 ALA HB3 1 1
16 27892 1 1 115 ALA N N -15.055 18.002 1.069 1.00 . A A . 115 ALA N 1 1
16 27893 1 1 115 ALA O O -14.800 18.204 3.868 1.00 . A A . 115 ALA O 1 1
16 27894 1 1 116 ALA C C -16.528 17.107 6.411 1.00 . A A . 116 ALA C 1 1
16 27895 1 1 116 ALA CA C -17.135 18.008 5.343 1.00 . A A . 116 ALA CA 1 1
16 27896 1 1 116 ALA CB C -18.620 18.200 5.597 1.00 . A A . 116 ALA CB 1 1
16 27897 1 1 116 ALA H H -17.660 17.017 3.544 1.00 . A A . 116 ALA H 1 1
16 27898 1 1 116 ALA HA H -16.660 18.977 5.393 1.00 . A A . 116 ALA HA 1 1
16 27899 1 1 116 ALA HB1 H -18.758 18.876 6.429 1.00 . A A . 116 ALA HB1 1 1
16 27900 1 1 116 ALA HB2 H -19.085 18.616 4.715 1.00 . A A . 116 ALA HB2 1 1
16 27901 1 1 116 ALA HB3 H -19.072 17.247 5.828 1.00 . A A . 116 ALA HB3 1 1
16 27902 1 1 116 ALA N N -16.916 17.469 4.007 1.00 . A A . 116 ALA N 1 1
16 27903 1 1 116 ALA O O -16.039 17.583 7.437 1.00 . A A . 116 ALA O 1 1
16 27904 1 1 117 ASN C C -14.649 14.353 6.634 1.00 . A A . 117 ASN C 1 1
16 27905 1 1 117 ASN CA C -16.005 14.848 7.117 1.00 . A A . 117 ASN CA 1 1
16 27906 1 1 117 ASN CB C -16.964 13.673 7.321 1.00 . A A . 117 ASN CB 1 1
16 27907 1 1 117 ASN CG C -16.524 12.749 8.442 1.00 . A A . 117 ASN CG 1 1
16 27908 1 1 117 ASN H H -16.954 15.479 5.332 1.00 . A A . 117 ASN H 1 1
16 27909 1 1 117 ASN HA H -15.868 15.359 8.058 1.00 . A A . 117 ASN HA 1 1
16 27910 1 1 117 ASN HB2 H -17.945 14.053 7.562 1.00 . A A . 117 ASN HB2 1 1
16 27911 1 1 117 ASN HB3 H -17.018 13.098 6.409 1.00 . A A . 117 ASN HB3 1 1
16 27912 1 1 117 ASN HD21 H -16.246 14.304 9.659 1.00 . A A . 117 ASN HD21 1 1
16 27913 1 1 117 ASN HD22 H -15.898 12.745 10.327 1.00 . A A . 117 ASN HD22 1 1
16 27914 1 1 117 ASN N N -16.559 15.805 6.170 1.00 . A A . 117 ASN N 1 1
16 27915 1 1 117 ASN ND2 N -16.191 13.320 9.591 1.00 . A A . 117 ASN ND2 1 1
16 27916 1 1 117 ASN O O -13.692 14.288 7.404 1.00 . A A . 117 ASN O 1 1
16 27917 1 1 117 ASN OD1 O -16.494 11.530 8.279 1.00 . A A . 117 ASN OD1 1 1
16 27918 1 1 118 GLY C C -12.405 14.905 4.439 1.00 . A A . 118 GLY C 1 1
16 27919 1 1 118 GLY CA C -13.275 13.706 4.754 1.00 . A A . 118 GLY CA 1 1
16 27920 1 1 118 GLY H H -15.331 14.222 4.757 1.00 . A A . 118 GLY H 1 1
16 27921 1 1 118 GLY HA2 H -12.754 13.068 5.451 1.00 . A A . 118 GLY HA2 1 1
16 27922 1 1 118 GLY HA3 H -13.458 13.156 3.841 1.00 . A A . 118 GLY HA3 1 1
16 27923 1 1 118 GLY N N -14.547 14.096 5.336 1.00 . A A . 118 GLY N 1 1
16 27924 1 1 118 GLY O O -12.034 15.131 3.291 1.00 . A A . 118 GLY O 1 1
16 27925 1 1 119 ILE C C -9.862 16.623 5.261 1.00 . A A . 119 ILE C 1 1
16 27926 1 1 119 ILE CA C -11.359 16.925 5.279 1.00 . A A . 119 ILE CA 1 1
16 27927 1 1 119 ILE CB C -11.679 17.966 6.384 1.00 . A A . 119 ILE CB 1 1
16 27928 1 1 119 ILE CD1 C -10.914 20.195 7.369 1.00 . A A . 119 ILE CD1 1 1
16 27929 1 1 119 ILE CG1 C -10.577 19.030 6.464 1.00 . A A . 119 ILE CG1 1 1
16 27930 1 1 119 ILE CG2 C -11.863 17.282 7.735 1.00 . A A . 119 ILE CG2 1 1
16 27931 1 1 119 ILE H H -12.495 15.493 6.342 1.00 . A A . 119 ILE H 1 1
16 27932 1 1 119 ILE HA H -11.635 17.352 4.326 1.00 . A A . 119 ILE HA 1 1
16 27933 1 1 119 ILE HB H -12.612 18.447 6.129 1.00 . A A . 119 ILE HB 1 1
16 27934 1 1 119 ILE HD11 H -11.214 19.825 8.338 1.00 . A A . 119 ILE HD11 1 1
16 27935 1 1 119 ILE HD12 H -10.045 20.828 7.480 1.00 . A A . 119 ILE HD12 1 1
16 27936 1 1 119 ILE HD13 H -11.721 20.766 6.937 1.00 . A A . 119 ILE HD13 1 1
16 27937 1 1 119 ILE HG12 H -9.675 18.573 6.839 1.00 . A A . 119 ILE HG12 1 1
16 27938 1 1 119 ILE HG21 H -12.898 17.005 7.861 1.00 . A A . 119 ILE HG21 1 1
16 27939 1 1 119 ILE HG22 H -11.246 16.396 7.776 1.00 . A A . 119 ILE HG22 1 1
16 27940 1 1 119 ILE HG23 H -11.573 17.960 8.523 1.00 . A A . 119 ILE HG23 1 1
16 27941 1 1 119 ILE N N -12.134 15.708 5.455 1.00 . A A . 119 ILE N 1 1
16 27942 1 1 119 ILE O O -9.154 17.030 4.337 1.00 . A A . 119 ILE O 1 1
16 27943 1 1 120 ASP C C -7.788 14.565 7.523 1.00 . A A . 120 ASP C 1 1
16 27944 1 1 120 ASP CA C -7.975 15.591 6.416 1.00 . A A . 120 ASP CA 1 1
16 27945 1 1 120 ASP CB C -7.155 16.846 6.734 1.00 . A A . 120 ASP CB 1 1
16 27946 1 1 120 ASP CG C -5.760 16.805 6.143 1.00 . A A . 120 ASP CG 1 1
16 27947 1 1 120 ASP H H -10.006 15.634 6.991 1.00 . A A . 120 ASP H 1 1
16 27948 1 1 120 ASP HA H -7.638 15.169 5.480 1.00 . A A . 120 ASP HA 1 1
16 27949 1 1 120 ASP HB2 H -7.667 17.710 6.336 1.00 . A A . 120 ASP HB2 1 1
16 27950 1 1 120 ASP HB3 H -7.070 16.948 7.806 1.00 . A A . 120 ASP HB3 1 1
16 27951 1 1 120 ASP N N -9.389 15.923 6.285 1.00 . A A . 120 ASP N 1 1
16 27952 1 1 120 ASP O O -8.736 14.235 8.234 1.00 . A A . 120 ASP O 1 1
16 27953 1 1 120 ASP OD1 O -5.011 15.844 6.422 1.00 . A A . 120 ASP OD1 1 1
16 27954 1 1 120 ASP OD2 O -5.396 17.749 5.405 1.00 . A A . 120 ASP OD2 1 1
16 27955 1 1 121 ASP C C -4.985 13.664 9.541 1.00 . A A . 121 ASP C 1 1
16 27956 1 1 121 ASP CA C -6.229 13.201 8.797 1.00 . A A . 121 ASP CA 1 1
16 27957 1 1 121 ASP CB C -6.007 11.790 8.251 1.00 . A A . 121 ASP CB 1 1
16 27958 1 1 121 ASP CG C -5.688 10.795 9.351 1.00 . A A . 121 ASP CG 1 1
16 27959 1 1 121 ASP H H -5.830 14.498 7.164 1.00 . A A . 121 ASP H 1 1
16 27960 1 1 121 ASP HA H -7.061 13.186 9.486 1.00 . A A . 121 ASP HA 1 1
16 27961 1 1 121 ASP HB2 H -6.902 11.463 7.741 1.00 . A A . 121 ASP HB2 1 1
16 27962 1 1 121 ASP HB3 H -5.184 11.806 7.552 1.00 . A A . 121 ASP HB3 1 1
16 27963 1 1 121 ASP N N -6.556 14.129 7.719 1.00 . A A . 121 ASP N 1 1
16 27964 1 1 121 ASP O O -4.937 13.645 10.773 1.00 . A A . 121 ASP O 1 1
16 27965 1 1 121 ASP OD1 O -6.587 10.486 10.161 1.00 . A A . 121 ASP OD1 1 1
16 27966 1 1 121 ASP OD2 O -4.540 10.316 9.418 1.00 . A A . 121 ASP OD2 1 1
16 27967 1 1 122 GLU C C -2.327 15.876 8.660 1.00 . A A . 122 GLU C 1 1
16 27968 1 1 122 GLU CA C -2.750 14.593 9.361 1.00 . A A . 122 GLU CA 1 1
16 27969 1 1 122 GLU CB C -1.653 13.529 9.237 1.00 . A A . 122 GLU CB 1 1
16 27970 1 1 122 GLU CD C -0.764 13.789 11.587 1.00 . A A . 122 GLU CD 1 1
16 27971 1 1 122 GLU CG C -0.435 13.789 10.110 1.00 . A A . 122 GLU CG 1 1
16 27972 1 1 122 GLU H H -4.098 14.120 7.815 1.00 . A A . 122 GLU H 1 1
16 27973 1 1 122 GLU HA H -2.923 14.804 10.406 1.00 . A A . 122 GLU HA 1 1
16 27974 1 1 122 GLU HB2 H -2.066 12.570 9.513 1.00 . A A . 122 GLU HB2 1 1
16 27975 1 1 122 GLU HB3 H -1.327 13.485 8.208 1.00 . A A . 122 GLU HB3 1 1
16 27976 1 1 122 GLU HG2 H 0.300 13.021 9.921 1.00 . A A . 122 GLU HG2 1 1
16 27977 1 1 122 GLU HG3 H -0.021 14.753 9.849 1.00 . A A . 122 GLU HG3 1 1
16 27978 1 1 122 GLU N N -3.988 14.102 8.788 1.00 . A A . 122 GLU N 1 1
16 27979 1 1 122 GLU O O -2.088 15.828 7.439 1.00 . A A . 122 GLU O 1 1
16 27980 1 1 122 GLU OXT O -2.249 16.931 9.327 1.00 . A A . 122 GLU OXT 1 1
16 27981 1 1 122 GLU OE1 O -0.775 12.701 12.198 1.00 . A A . 122 GLU OE1 1 1
16 27982 1 1 122 GLU OE2 O -1.029 14.878 12.143 1.00 . A A . 122 GLU OE2 1 1
16 27983 2 2 1 ZN ZN ZN -6.351 -1.512 7.095 1.00 . B A . 123 ZN ZN 1 1
16 27984 3 2 1 ZN ZN ZN 11.478 2.419 6.566 1.00 . C A . 124 ZN ZN 1 1
17 27985 1 1 1 GLY C C -12.996 -8.004 -12.879 1.00 . A A . 1 GLY C 1 1
17 27986 1 1 1 GLY CA C -13.193 -8.055 -14.379 1.00 . A A . 1 GLY CA 1 1
17 27987 1 1 1 GLY H1 H -11.164 -8.412 -14.681 1.00 . A A . 1 GLY H1 1 1
17 27988 1 1 1 GLY H2 H -12.104 -8.567 -16.083 1.00 . A A . 1 GLY H2 1 1
17 27989 1 1 1 GLY H3 H -12.142 -9.779 -14.897 1.00 . A A . 1 GLY H3 1 1
17 27990 1 1 1 GLY HA2 H -13.264 -7.047 -14.758 1.00 . A A . 1 GLY HA2 1 1
17 27991 1 1 1 GLY HA3 H -14.114 -8.579 -14.595 1.00 . A A . 1 GLY HA3 1 1
17 27992 1 1 1 GLY N N -12.075 -8.751 -15.057 1.00 . A A . 1 GLY N 1 1
17 27993 1 1 1 GLY O O -12.084 -8.643 -12.349 1.00 . A A . 1 GLY O 1 1
17 27994 1 1 2 SER C C -14.219 -8.439 -10.076 1.00 . A A . 2 SER C 1 1
17 27995 1 1 2 SER CA C -13.759 -7.145 -10.742 1.00 . A A . 2 SER CA 1 1
17 27996 1 1 2 SER CB C -14.608 -5.966 -10.263 1.00 . A A . 2 SER CB 1 1
17 27997 1 1 2 SER H H -14.562 -6.781 -12.663 1.00 . A A . 2 SER H 1 1
17 27998 1 1 2 SER HA H -12.726 -6.965 -10.484 1.00 . A A . 2 SER HA 1 1
17 27999 1 1 2 SER HB2 H -15.314 -6.309 -9.521 1.00 . A A . 2 SER HB2 1 1
17 28000 1 1 2 SER HB3 H -13.966 -5.213 -9.828 1.00 . A A . 2 SER HB3 1 1
17 28001 1 1 2 SER HG H -16.162 -5.867 -11.461 1.00 . A A . 2 SER HG 1 1
17 28002 1 1 2 SER N N -13.846 -7.259 -12.190 1.00 . A A . 2 SER N 1 1
17 28003 1 1 2 SER O O -15.069 -9.158 -10.611 1.00 . A A . 2 SER O 1 1
17 28004 1 1 2 SER OG O -15.325 -5.389 -11.344 1.00 . A A . 2 SER OG 1 1
17 28005 1 1 3 LEU C C -14.200 -9.676 -6.739 1.00 . A A . 3 LEU C 1 1
17 28006 1 1 3 LEU CA C -13.964 -9.970 -8.214 1.00 . A A . 3 LEU CA 1 1
17 28007 1 1 3 LEU CB C -12.851 -11.004 -8.368 1.00 . A A . 3 LEU CB 1 1
17 28008 1 1 3 LEU CD1 C -13.152 -12.963 -9.905 1.00 . A A . 3 LEU CD1 1 1
17 28009 1 1 3 LEU CD2 C -12.582 -13.344 -7.499 1.00 . A A . 3 LEU CD2 1 1
17 28010 1 1 3 LEU CG C -13.328 -12.454 -8.483 1.00 . A A . 3 LEU CG 1 1
17 28011 1 1 3 LEU H H -12.934 -8.152 -8.572 1.00 . A A . 3 LEU H 1 1
17 28012 1 1 3 LEU HA H -14.873 -10.367 -8.639 1.00 . A A . 3 LEU HA 1 1
17 28013 1 1 3 LEU HB2 H -12.283 -10.760 -9.254 1.00 . A A . 3 LEU HB2 1 1
17 28014 1 1 3 LEU HB3 H -12.198 -10.930 -7.510 1.00 . A A . 3 LEU HB3 1 1
17 28015 1 1 3 LEU HD11 H -12.683 -13.937 -9.882 1.00 . A A . 3 LEU HD11 1 1
17 28016 1 1 3 LEU HD12 H -14.116 -13.041 -10.383 1.00 . A A . 3 LEU HD12 1 1
17 28017 1 1 3 LEU HD13 H -12.530 -12.276 -10.459 1.00 . A A . 3 LEU HD13 1 1
17 28018 1 1 3 LEU HD21 H -12.181 -12.740 -6.700 1.00 . A A . 3 LEU HD21 1 1
17 28019 1 1 3 LEU HD22 H -13.261 -14.077 -7.089 1.00 . A A . 3 LEU HD22 1 1
17 28020 1 1 3 LEU HD23 H -11.774 -13.847 -8.010 1.00 . A A . 3 LEU HD23 1 1
17 28021 1 1 3 LEU HG H -14.381 -12.499 -8.242 1.00 . A A . 3 LEU HG 1 1
17 28022 1 1 3 LEU N N -13.628 -8.753 -8.935 1.00 . A A . 3 LEU N 1 1
17 28023 1 1 3 LEU O O -15.279 -9.942 -6.210 1.00 . A A . 3 LEU O 1 1
17 28024 1 1 4 SER C C -13.009 -7.288 -4.458 1.00 . A A . 4 SER C 1 1
17 28025 1 1 4 SER CA C -13.302 -8.767 -4.676 1.00 . A A . 4 SER CA 1 1
17 28026 1 1 4 SER CB C -12.336 -9.630 -3.859 1.00 . A A . 4 SER CB 1 1
17 28027 1 1 4 SER H H -12.377 -8.881 -6.571 1.00 . A A . 4 SER H 1 1
17 28028 1 1 4 SER HA H -14.313 -8.972 -4.355 1.00 . A A . 4 SER HA 1 1
17 28029 1 1 4 SER HB2 H -11.490 -9.032 -3.555 1.00 . A A . 4 SER HB2 1 1
17 28030 1 1 4 SER HB3 H -12.845 -10.007 -2.983 1.00 . A A . 4 SER HB3 1 1
17 28031 1 1 4 SER HG H -11.249 -10.406 -5.300 1.00 . A A . 4 SER HG 1 1
17 28032 1 1 4 SER N N -13.200 -9.106 -6.087 1.00 . A A . 4 SER N 1 1
17 28033 1 1 4 SER O O -12.567 -6.591 -5.377 1.00 . A A . 4 SER O 1 1
17 28034 1 1 4 SER OG O -11.868 -10.732 -4.626 1.00 . A A . 4 SER OG 1 1
17 28035 1 1 5 TRP C C -11.504 -5.152 -2.803 1.00 . A A . 5 TRP C 1 1
17 28036 1 1 5 TRP CA C -12.999 -5.418 -2.911 1.00 . A A . 5 TRP CA 1 1
17 28037 1 1 5 TRP CB C -13.697 -5.046 -1.602 1.00 . A A . 5 TRP CB 1 1
17 28038 1 1 5 TRP CD1 C -15.171 -3.359 -2.839 1.00 . A A . 5 TRP CD1 1 1
17 28039 1 1 5 TRP CD2 C -14.821 -2.859 -0.684 1.00 . A A . 5 TRP CD2 1 1
17 28040 1 1 5 TRP CE2 C -15.639 -1.864 -1.248 1.00 . A A . 5 TRP CE2 1 1
17 28041 1 1 5 TRP CE3 C -14.467 -2.755 0.662 1.00 . A A . 5 TRP CE3 1 1
17 28042 1 1 5 TRP CG C -14.534 -3.809 -1.719 1.00 . A A . 5 TRP CG 1 1
17 28043 1 1 5 TRP CH2 C -15.746 -0.704 0.808 1.00 . A A . 5 TRP CH2 1 1
17 28044 1 1 5 TRP CZ2 C -16.108 -0.778 -0.510 1.00 . A A . 5 TRP CZ2 1 1
17 28045 1 1 5 TRP CZ3 C -14.933 -1.678 1.394 1.00 . A A . 5 TRP CZ3 1 1
17 28046 1 1 5 TRP H H -13.576 -7.420 -2.543 1.00 . A A . 5 TRP H 1 1
17 28047 1 1 5 TRP HA H -13.401 -4.812 -3.708 1.00 . A A . 5 TRP HA 1 1
17 28048 1 1 5 TRP HB2 H -14.343 -5.857 -1.301 1.00 . A A . 5 TRP HB2 1 1
17 28049 1 1 5 TRP HB3 H -12.953 -4.879 -0.837 1.00 . A A . 5 TRP HB3 1 1
17 28050 1 1 5 TRP HD1 H -15.146 -3.858 -3.797 1.00 . A A . 5 TRP HD1 1 1
17 28051 1 1 5 TRP HE1 H -16.369 -1.669 -3.210 1.00 . A A . 5 TRP HE1 1 1
17 28052 1 1 5 TRP HE3 H -13.840 -3.496 1.132 1.00 . A A . 5 TRP HE3 1 1
17 28053 1 1 5 TRP HH2 H -16.087 0.122 1.418 1.00 . A A . 5 TRP HH2 1 1
17 28054 1 1 5 TRP HZ2 H -16.737 -0.017 -0.949 1.00 . A A . 5 TRP HZ2 1 1
17 28055 1 1 5 TRP HZ3 H -14.668 -1.583 2.438 1.00 . A A . 5 TRP HZ3 1 1
17 28056 1 1 5 TRP N N -13.245 -6.812 -3.243 1.00 . A A . 5 TRP N 1 1
17 28057 1 1 5 TRP NE1 N -15.837 -2.191 -2.565 1.00 . A A . 5 TRP NE1 1 1
17 28058 1 1 5 TRP O O -10.706 -6.085 -2.698 1.00 . A A . 5 TRP O 1 1
17 28059 1 1 6 LYS C C -9.114 -3.906 -1.505 1.00 . A A . 6 LYS C 1 1
17 28060 1 1 6 LYS CA C -9.732 -3.487 -2.822 1.00 . A A . 6 LYS CA 1 1
17 28061 1 1 6 LYS CB C -9.594 -1.974 -3.012 1.00 . A A . 6 LYS CB 1 1
17 28062 1 1 6 LYS CD C -10.622 -1.629 -5.288 1.00 . A A . 6 LYS CD 1 1
17 28063 1 1 6 LYS CE C -11.616 -0.545 -4.900 1.00 . A A . 6 LYS CE 1 1
17 28064 1 1 6 LYS CG C -9.350 -1.555 -4.453 1.00 . A A . 6 LYS CG 1 1
17 28065 1 1 6 LYS H H -11.821 -3.193 -2.996 1.00 . A A . 6 LYS H 1 1
17 28066 1 1 6 LYS HA H -9.222 -3.989 -3.609 1.00 . A A . 6 LYS HA 1 1
17 28067 1 1 6 LYS HB2 H -10.500 -1.498 -2.670 1.00 . A A . 6 LYS HB2 1 1
17 28068 1 1 6 LYS HB3 H -8.766 -1.623 -2.413 1.00 . A A . 6 LYS HB3 1 1
17 28069 1 1 6 LYS HD2 H -10.364 -1.510 -6.329 1.00 . A A . 6 LYS HD2 1 1
17 28070 1 1 6 LYS HD3 H -11.082 -2.596 -5.138 1.00 . A A . 6 LYS HD3 1 1
17 28071 1 1 6 LYS HE2 H -12.256 -0.923 -4.117 1.00 . A A . 6 LYS HE2 1 1
17 28072 1 1 6 LYS HE3 H -11.071 0.315 -4.531 1.00 . A A . 6 LYS HE3 1 1
17 28073 1 1 6 LYS HG2 H -8.984 -0.539 -4.465 1.00 . A A . 6 LYS HG2 1 1
17 28074 1 1 6 LYS HG3 H -8.608 -2.210 -4.887 1.00 . A A . 6 LYS HG3 1 1
17 28075 1 1 6 LYS HZ1 H -13.031 0.709 -5.798 1.00 . A A . 6 LYS HZ1 1 1
17 28076 1 1 6 LYS HZ2 H -13.098 -0.900 -6.329 1.00 . A A . 6 LYS HZ2 1 1
17 28077 1 1 6 LYS HZ3 H -11.854 0.120 -6.869 1.00 . A A . 6 LYS HZ3 1 1
17 28078 1 1 6 LYS N N -11.134 -3.881 -2.876 1.00 . A A . 6 LYS N 1 1
17 28079 1 1 6 LYS NZ N -12.457 -0.127 -6.052 1.00 . A A . 6 LYS NZ 1 1
17 28080 1 1 6 LYS O O -8.120 -4.633 -1.469 1.00 . A A . 6 LYS O 1 1
17 28081 1 1 7 ARG C C -8.007 -3.257 1.286 1.00 . A A . 7 ARG C 1 1
17 28082 1 1 7 ARG CA C -9.385 -3.818 0.931 1.00 . A A . 7 ARG CA 1 1
17 28083 1 1 7 ARG CB C -9.404 -5.335 1.140 1.00 . A A . 7 ARG CB 1 1
17 28084 1 1 7 ARG CD C -8.857 -7.011 2.934 1.00 . A A . 7 ARG CD 1 1
17 28085 1 1 7 ARG CG C -9.627 -5.751 2.584 1.00 . A A . 7 ARG CG 1 1
17 28086 1 1 7 ARG CZ C -6.794 -7.783 1.831 1.00 . A A . 7 ARG CZ 1 1
17 28087 1 1 7 ARG H H -10.565 -2.949 -0.593 1.00 . A A . 7 ARG H 1 1
17 28088 1 1 7 ARG HA H -10.114 -3.370 1.590 1.00 . A A . 7 ARG HA 1 1
17 28089 1 1 7 ARG HB2 H -10.197 -5.758 0.540 1.00 . A A . 7 ARG HB2 1 1
17 28090 1 1 7 ARG HB3 H -8.462 -5.744 0.813 1.00 . A A . 7 ARG HB3 1 1
17 28091 1 1 7 ARG HD2 H -8.953 -7.192 3.995 1.00 . A A . 7 ARG HD2 1 1
17 28092 1 1 7 ARG HD3 H -9.282 -7.840 2.390 1.00 . A A . 7 ARG HD3 1 1
17 28093 1 1 7 ARG HE H -6.932 -6.146 2.984 1.00 . A A . 7 ARG HE 1 1
17 28094 1 1 7 ARG HG2 H -9.304 -4.951 3.233 1.00 . A A . 7 ARG HG2 1 1
17 28095 1 1 7 ARG HG3 H -10.682 -5.933 2.733 1.00 . A A . 7 ARG HG3 1 1
17 28096 1 1 7 ARG HH11 H -8.452 -8.875 1.395 1.00 . A A . 7 ARG HH11 1 1
17 28097 1 1 7 ARG HH12 H -6.972 -9.448 0.679 1.00 . A A . 7 ARG HH12 1 1
17 28098 1 1 7 ARG HH21 H -4.987 -6.892 2.043 1.00 . A A . 7 ARG HH21 1 1
17 28099 1 1 7 ARG HH22 H -4.999 -8.316 1.045 1.00 . A A . 7 ARG HH22 1 1
17 28100 1 1 7 ARG N N -9.769 -3.482 -0.441 1.00 . A A . 7 ARG N 1 1
17 28101 1 1 7 ARG NE N -7.438 -6.906 2.600 1.00 . A A . 7 ARG NE 1 1
17 28102 1 1 7 ARG NH1 N -7.458 -8.779 1.255 1.00 . A A . 7 ARG NH1 1 1
17 28103 1 1 7 ARG NH2 N -5.491 -7.651 1.622 1.00 . A A . 7 ARG NH2 1 1
17 28104 1 1 7 ARG O O -7.252 -2.823 0.413 1.00 . A A . 7 ARG O 1 1
17 28105 1 1 8 CYS C C -5.353 -3.900 2.822 1.00 . A A . 8 CYS C 1 1
17 28106 1 1 8 CYS CA C -6.392 -2.813 3.033 1.00 . A A . 8 CYS CA 1 1
17 28107 1 1 8 CYS CB C -6.439 -2.439 4.512 1.00 . A A . 8 CYS CB 1 1
17 28108 1 1 8 CYS H H -8.332 -3.605 3.225 1.00 . A A . 8 CYS H 1 1
17 28109 1 1 8 CYS HA H -6.117 -1.945 2.455 1.00 . A A . 8 CYS HA 1 1
17 28110 1 1 8 CYS HB2 H -7.132 -1.624 4.647 1.00 . A A . 8 CYS HB2 1 1
17 28111 1 1 8 CYS HB3 H -6.775 -3.293 5.081 1.00 . A A . 8 CYS HB3 1 1
17 28112 1 1 8 CYS N N -7.688 -3.266 2.573 1.00 . A A . 8 CYS N 1 1
17 28113 1 1 8 CYS O O -5.550 -5.049 3.225 1.00 . A A . 8 CYS O 1 1
17 28114 1 1 8 CYS SG S -4.830 -1.920 5.192 1.00 . A A . 8 CYS SG 1 1
17 28115 1 1 9 ALA C C -2.122 -4.299 3.197 1.00 . A A . 9 ALA C 1 1
17 28116 1 1 9 ALA CA C -3.125 -4.432 2.054 1.00 . A A . 9 ALA CA 1 1
17 28117 1 1 9 ALA CB C -2.459 -4.175 0.710 1.00 . A A . 9 ALA CB 1 1
17 28118 1 1 9 ALA H H -4.124 -2.569 1.998 1.00 . A A . 9 ALA H 1 1
17 28119 1 1 9 ALA HA H -3.521 -5.438 2.050 1.00 . A A . 9 ALA HA 1 1
17 28120 1 1 9 ALA HB1 H -2.121 -5.111 0.291 1.00 . A A . 9 ALA HB1 1 1
17 28121 1 1 9 ALA HB2 H -3.171 -3.718 0.039 1.00 . A A . 9 ALA HB2 1 1
17 28122 1 1 9 ALA HB3 H -1.616 -3.515 0.845 1.00 . A A . 9 ALA HB3 1 1
17 28123 1 1 9 ALA N N -4.229 -3.515 2.252 1.00 . A A . 9 ALA N 1 1
17 28124 1 1 9 ALA O O -1.041 -4.892 3.170 1.00 . A A . 9 ALA O 1 1
17 28125 1 1 10 GLY C C -1.998 -4.229 6.514 1.00 . A A . 10 GLY C 1 1
17 28126 1 1 10 GLY CA C -1.639 -3.323 5.355 1.00 . A A . 10 GLY CA 1 1
17 28127 1 1 10 GLY H H -3.381 -3.082 4.177 1.00 . A A . 10 GLY H 1 1
17 28128 1 1 10 GLY HA2 H -0.618 -3.515 5.065 1.00 . A A . 10 GLY HA2 1 1
17 28129 1 1 10 GLY HA3 H -1.723 -2.296 5.677 1.00 . A A . 10 GLY HA3 1 1
17 28130 1 1 10 GLY N N -2.498 -3.525 4.209 1.00 . A A . 10 GLY N 1 1
17 28131 1 1 10 GLY O O -1.114 -4.763 7.184 1.00 . A A . 10 GLY O 1 1
17 28132 1 1 11 CYS C C -4.589 -6.467 7.206 1.00 . A A . 11 CYS C 1 1
17 28133 1 1 11 CYS CA C -3.731 -5.345 7.780 1.00 . A A . 11 CYS CA 1 1
17 28134 1 1 11 CYS CB C -4.501 -4.579 8.873 1.00 . A A . 11 CYS CB 1 1
17 28135 1 1 11 CYS H H -3.952 -4.034 6.132 1.00 . A A . 11 CYS H 1 1
17 28136 1 1 11 CYS HA H -2.850 -5.782 8.223 1.00 . A A . 11 CYS HA 1 1
17 28137 1 1 11 CYS HB2 H -4.866 -5.285 9.601 1.00 . A A . 11 CYS HB2 1 1
17 28138 1 1 11 CYS HB3 H -3.821 -3.895 9.359 1.00 . A A . 11 CYS HB3 1 1
17 28139 1 1 11 CYS N N -3.289 -4.446 6.726 1.00 . A A . 11 CYS N 1 1
17 28140 1 1 11 CYS O O -4.080 -7.494 6.753 1.00 . A A . 11 CYS O 1 1
17 28141 1 1 11 CYS SG S -5.939 -3.608 8.289 1.00 . A A . 11 CYS SG 1 1
17 28142 1 1 12 GLY C C -8.242 -6.801 7.068 1.00 . A A . 12 GLY C 1 1
17 28143 1 1 12 GLY CA C -6.831 -7.225 6.741 1.00 . A A . 12 GLY CA 1 1
17 28144 1 1 12 GLY H H -6.216 -5.406 7.618 1.00 . A A . 12 GLY H 1 1
17 28145 1 1 12 GLY HA2 H -6.723 -7.315 5.670 1.00 . A A . 12 GLY HA2 1 1
17 28146 1 1 12 GLY HA3 H -6.634 -8.179 7.202 1.00 . A A . 12 GLY HA3 1 1
17 28147 1 1 12 GLY N N -5.886 -6.253 7.232 1.00 . A A . 12 GLY N 1 1
17 28148 1 1 12 GLY O O -8.903 -7.400 7.917 1.00 . A A . 12 GLY O 1 1
17 28149 1 1 13 GLY C C -10.456 -4.277 5.653 1.00 . A A . 13 GLY C 1 1
17 28150 1 1 13 GLY CA C -9.952 -5.137 6.782 1.00 . A A . 13 GLY CA 1 1
17 28151 1 1 13 GLY H H -8.070 -5.218 5.868 1.00 . A A . 13 GLY H 1 1
17 28152 1 1 13 GLY HA2 H -10.654 -5.942 6.953 1.00 . A A . 13 GLY HA2 1 1
17 28153 1 1 13 GLY HA3 H -9.877 -4.535 7.676 1.00 . A A . 13 GLY HA3 1 1
17 28154 1 1 13 GLY N N -8.661 -5.692 6.481 1.00 . A A . 13 GLY N 1 1
17 28155 1 1 13 GLY O O -9.769 -3.356 5.210 1.00 . A A . 13 GLY O 1 1
17 28156 1 1 14 LYS C C -12.582 -2.537 4.414 1.00 . A A . 14 LYS C 1 1
17 28157 1 1 14 LYS CA C -12.202 -3.949 3.995 1.00 . A A . 14 LYS CA 1 1
17 28158 1 1 14 LYS CB C -13.445 -4.699 3.503 1.00 . A A . 14 LYS CB 1 1
17 28159 1 1 14 LYS CD C -13.786 -7.093 2.808 1.00 . A A . 14 LYS CD 1 1
17 28160 1 1 14 LYS CE C -14.820 -7.514 1.777 1.00 . A A . 14 LYS CE 1 1
17 28161 1 1 14 LYS CG C -13.147 -5.760 2.454 1.00 . A A . 14 LYS CG 1 1
17 28162 1 1 14 LYS H H -12.018 -5.474 5.448 1.00 . A A . 14 LYS H 1 1
17 28163 1 1 14 LYS HA H -11.476 -3.896 3.196 1.00 . A A . 14 LYS HA 1 1
17 28164 1 1 14 LYS HB2 H -13.916 -5.180 4.347 1.00 . A A . 14 LYS HB2 1 1
17 28165 1 1 14 LYS HB3 H -14.135 -3.984 3.077 1.00 . A A . 14 LYS HB3 1 1
17 28166 1 1 14 LYS HD2 H -13.015 -7.848 2.857 1.00 . A A . 14 LYS HD2 1 1
17 28167 1 1 14 LYS HD3 H -14.266 -7.006 3.772 1.00 . A A . 14 LYS HD3 1 1
17 28168 1 1 14 LYS HE2 H -15.388 -6.644 1.479 1.00 . A A . 14 LYS HE2 1 1
17 28169 1 1 14 LYS HE3 H -14.308 -7.921 0.918 1.00 . A A . 14 LYS HE3 1 1
17 28170 1 1 14 LYS HG2 H -13.535 -5.430 1.502 1.00 . A A . 14 LYS HG2 1 1
17 28171 1 1 14 LYS HG3 H -12.077 -5.892 2.382 1.00 . A A . 14 LYS HG3 1 1
17 28172 1 1 14 LYS HZ1 H -16.067 -9.180 1.557 1.00 . A A . 14 LYS HZ1 1 1
17 28173 1 1 14 LYS HZ2 H -16.591 -8.078 2.733 1.00 . A A . 14 LYS HZ2 1 1
17 28174 1 1 14 LYS HZ3 H -15.276 -9.102 3.058 1.00 . A A . 14 LYS HZ3 1 1
17 28175 1 1 14 LYS N N -11.595 -4.659 5.113 1.00 . A A . 14 LYS N 1 1
17 28176 1 1 14 LYS NZ N -15.752 -8.538 2.316 1.00 . A A . 14 LYS NZ 1 1
17 28177 1 1 14 LYS O O -13.615 -2.330 5.053 1.00 . A A . 14 LYS O 1 1
17 28178 1 1 15 ILE C C -13.098 0.397 3.814 1.00 . A A . 15 ILE C 1 1
17 28179 1 1 15 ILE CA C -11.909 -0.206 4.544 1.00 . A A . 15 ILE CA 1 1
17 28180 1 1 15 ILE CB C -10.669 0.678 4.291 1.00 . A A . 15 ILE CB 1 1
17 28181 1 1 15 ILE CD1 C -8.187 0.639 3.714 1.00 . A A . 15 ILE CD1 1 1
17 28182 1 1 15 ILE CG1 C -9.435 -0.176 3.972 1.00 . A A . 15 ILE CG1 1 1
17 28183 1 1 15 ILE CG2 C -10.411 1.573 5.496 1.00 . A A . 15 ILE CG2 1 1
17 28184 1 1 15 ILE H H -10.859 -1.832 3.698 1.00 . A A . 15 ILE H 1 1
17 28185 1 1 15 ILE HA H -12.113 -0.204 5.606 1.00 . A A . 15 ILE HA 1 1
17 28186 1 1 15 ILE HB H -10.883 1.315 3.446 1.00 . A A . 15 ILE HB 1 1
17 28187 1 1 15 ILE HD11 H -8.439 1.690 3.712 1.00 . A A . 15 ILE HD11 1 1
17 28188 1 1 15 ILE HD12 H -7.461 0.443 4.490 1.00 . A A . 15 ILE HD12 1 1
17 28189 1 1 15 ILE HD13 H -7.771 0.369 2.755 1.00 . A A . 15 ILE HD13 1 1
17 28190 1 1 15 ILE HG12 H -9.234 -0.839 4.802 1.00 . A A . 15 ILE HG12 1 1
17 28191 1 1 15 ILE HG21 H -11.212 1.454 6.209 1.00 . A A . 15 ILE HG21 1 1
17 28192 1 1 15 ILE HG22 H -9.475 1.294 5.958 1.00 . A A . 15 ILE HG22 1 1
17 28193 1 1 15 ILE HG23 H -10.362 2.604 5.177 1.00 . A A . 15 ILE HG23 1 1
17 28194 1 1 15 ILE N N -11.699 -1.588 4.135 1.00 . A A . 15 ILE N 1 1
17 28195 1 1 15 ILE O O -13.019 0.714 2.630 1.00 . A A . 15 ILE O 1 1
17 28196 1 1 16 ALA C C -15.460 2.609 4.210 1.00 . A A . 16 ALA C 1 1
17 28197 1 1 16 ALA CA C -15.415 1.107 3.972 1.00 . A A . 16 ALA CA 1 1
17 28198 1 1 16 ALA CB C -16.636 0.435 4.583 1.00 . A A . 16 ALA CB 1 1
17 28199 1 1 16 ALA H H -14.189 0.268 5.479 1.00 . A A . 16 ALA H 1 1
17 28200 1 1 16 ALA HA H -15.417 0.917 2.909 1.00 . A A . 16 ALA HA 1 1
17 28201 1 1 16 ALA HB1 H -16.735 -0.562 4.182 1.00 . A A . 16 ALA HB1 1 1
17 28202 1 1 16 ALA HB2 H -16.518 0.383 5.654 1.00 . A A . 16 ALA HB2 1 1
17 28203 1 1 16 ALA HB3 H -17.519 1.010 4.344 1.00 . A A . 16 ALA HB3 1 1
17 28204 1 1 16 ALA N N -14.199 0.543 4.533 1.00 . A A . 16 ALA N 1 1
17 28205 1 1 16 ALA O O -16.325 3.310 3.685 1.00 . A A . 16 ALA O 1 1
17 28206 1 1 17 ASP C C -14.125 5.351 4.105 1.00 . A A . 17 ASP C 1 1
17 28207 1 1 17 ASP CA C -14.418 4.506 5.335 1.00 . A A . 17 ASP CA 1 1
17 28208 1 1 17 ASP CB C -13.333 4.747 6.387 1.00 . A A . 17 ASP CB 1 1
17 28209 1 1 17 ASP CG C -13.900 4.953 7.774 1.00 . A A . 17 ASP CG 1 1
17 28210 1 1 17 ASP H H -13.853 2.468 5.378 1.00 . A A . 17 ASP H 1 1
17 28211 1 1 17 ASP HA H -15.371 4.811 5.743 1.00 . A A . 17 ASP HA 1 1
17 28212 1 1 17 ASP HB2 H -12.672 3.894 6.414 1.00 . A A . 17 ASP HB2 1 1
17 28213 1 1 17 ASP HB3 H -12.766 5.626 6.116 1.00 . A A . 17 ASP HB3 1 1
17 28214 1 1 17 ASP N N -14.512 3.089 5.006 1.00 . A A . 17 ASP N 1 1
17 28215 1 1 17 ASP O O -13.531 4.879 3.138 1.00 . A A . 17 ASP O 1 1
17 28216 1 1 17 ASP OD1 O -14.709 5.880 7.959 1.00 . A A . 17 ASP OD1 1 1
17 28217 1 1 17 ASP OD2 O -13.517 4.206 8.697 1.00 . A A . 17 ASP OD2 1 1
17 28218 1 1 18 ARG C C -12.915 8.171 3.162 1.00 . A A . 18 ARG C 1 1
17 28219 1 1 18 ARG CA C -14.308 7.550 3.067 1.00 . A A . 18 ARG CA 1 1
17 28220 1 1 18 ARG CB C -15.384 8.646 3.082 1.00 . A A . 18 ARG CB 1 1
17 28221 1 1 18 ARG CD C -16.633 9.263 5.185 1.00 . A A . 18 ARG CD 1 1
17 28222 1 1 18 ARG CG C -15.386 9.496 4.346 1.00 . A A . 18 ARG CG 1 1
17 28223 1 1 18 ARG CZ C -16.064 9.055 7.584 1.00 . A A . 18 ARG CZ 1 1
17 28224 1 1 18 ARG H H -14.997 6.921 4.966 1.00 . A A . 18 ARG H 1 1
17 28225 1 1 18 ARG HA H -14.381 6.998 2.141 1.00 . A A . 18 ARG HA 1 1
17 28226 1 1 18 ARG HB2 H -15.223 9.300 2.240 1.00 . A A . 18 ARG HB2 1 1
17 28227 1 1 18 ARG HB3 H -16.355 8.182 2.987 1.00 . A A . 18 ARG HB3 1 1
17 28228 1 1 18 ARG HD2 H -17.049 10.219 5.465 1.00 . A A . 18 ARG HD2 1 1
17 28229 1 1 18 ARG HD3 H -17.353 8.714 4.597 1.00 . A A . 18 ARG HD3 1 1
17 28230 1 1 18 ARG HE H -16.295 7.519 6.314 1.00 . A A . 18 ARG HE 1 1
17 28231 1 1 18 ARG HG2 H -14.517 9.246 4.935 1.00 . A A . 18 ARG HG2 1 1
17 28232 1 1 18 ARG HG3 H -15.342 10.539 4.065 1.00 . A A . 18 ARG HG3 1 1
17 28233 1 1 18 ARG HH11 H -16.608 10.937 7.046 1.00 . A A . 18 ARG HH11 1 1
17 28234 1 1 18 ARG HH12 H -16.029 10.766 8.678 1.00 . A A . 18 ARG HH12 1 1
17 28235 1 1 18 ARG HH21 H -15.529 7.295 8.436 1.00 . A A . 18 ARG HH21 1 1
17 28236 1 1 18 ARG HH22 H -15.470 8.688 9.483 1.00 . A A . 18 ARG HH22 1 1
17 28237 1 1 18 ARG N N -14.526 6.612 4.163 1.00 . A A . 18 ARG N 1 1
17 28238 1 1 18 ARG NE N -16.331 8.505 6.400 1.00 . A A . 18 ARG NE 1 1
17 28239 1 1 18 ARG NH1 N -16.248 10.355 7.787 1.00 . A A . 18 ARG NH1 1 1
17 28240 1 1 18 ARG NH2 N -15.650 8.290 8.578 1.00 . A A . 18 ARG NH2 1 1
17 28241 1 1 18 ARG O O -12.564 9.072 2.399 1.00 . A A . 18 ARG O 1 1
17 28242 1 1 19 PHE C C -9.794 6.999 4.230 1.00 . A A . 19 PHE C 1 1
17 28243 1 1 19 PHE CA C -10.773 8.165 4.328 1.00 . A A . 19 PHE CA 1 1
17 28244 1 1 19 PHE CB C -10.637 8.827 5.706 1.00 . A A . 19 PHE CB 1 1
17 28245 1 1 19 PHE CD1 C -11.962 10.832 4.953 1.00 . A A . 19 PHE CD1 1 1
17 28246 1 1 19 PHE CD2 C -12.113 10.162 7.235 1.00 . A A . 19 PHE CD2 1 1
17 28247 1 1 19 PHE CE1 C -12.832 11.875 5.199 1.00 . A A . 19 PHE CE1 1 1
17 28248 1 1 19 PHE CE2 C -12.983 11.203 7.486 1.00 . A A . 19 PHE CE2 1 1
17 28249 1 1 19 PHE CG C -11.593 9.961 5.966 1.00 . A A . 19 PHE CG 1 1
17 28250 1 1 19 PHE CZ C -13.343 12.062 6.467 1.00 . A A . 19 PHE CZ 1 1
17 28251 1 1 19 PHE H H -12.470 6.964 4.683 1.00 . A A . 19 PHE H 1 1
17 28252 1 1 19 PHE HA H -10.547 8.888 3.558 1.00 . A A . 19 PHE HA 1 1
17 28253 1 1 19 PHE HB2 H -10.805 8.080 6.467 1.00 . A A . 19 PHE HB2 1 1
17 28254 1 1 19 PHE HB3 H -9.633 9.211 5.810 1.00 . A A . 19 PHE HB3 1 1
17 28255 1 1 19 PHE HD1 H -11.567 10.685 3.959 1.00 . A A . 19 PHE HD1 1 1
17 28256 1 1 19 PHE HD2 H -11.833 9.491 8.034 1.00 . A A . 19 PHE HD2 1 1
17 28257 1 1 19 PHE HE1 H -13.111 12.545 4.399 1.00 . A A . 19 PHE HE1 1 1
17 28258 1 1 19 PHE HE2 H -13.381 11.348 8.481 1.00 . A A . 19 PHE HE2 1 1
17 28259 1 1 19 PHE HZ H -14.024 12.877 6.662 1.00 . A A . 19 PHE HZ 1 1
17 28260 1 1 19 PHE N N -12.131 7.687 4.117 1.00 . A A . 19 PHE N 1 1
17 28261 1 1 19 PHE O O -9.496 6.347 5.234 1.00 . A A . 19 PHE O 1 1
17 28262 1 1 20 LEU C C -7.177 6.040 2.021 1.00 . A A . 20 LEU C 1 1
17 28263 1 1 20 LEU CA C -8.397 5.601 2.819 1.00 . A A . 20 LEU CA 1 1
17 28264 1 1 20 LEU CB C -9.083 4.424 2.098 1.00 . A A . 20 LEU CB 1 1
17 28265 1 1 20 LEU CD1 C -10.609 5.522 0.425 1.00 . A A . 20 LEU CD1 1 1
17 28266 1 1 20 LEU CD2 C -11.220 3.306 1.394 1.00 . A A . 20 LEU CD2 1 1
17 28267 1 1 20 LEU CG C -10.540 4.643 1.662 1.00 . A A . 20 LEU CG 1 1
17 28268 1 1 20 LEU H H -9.571 7.271 2.259 1.00 . A A . 20 LEU H 1 1
17 28269 1 1 20 LEU HA H -8.068 5.267 3.793 1.00 . A A . 20 LEU HA 1 1
17 28270 1 1 20 LEU HB2 H -8.504 4.191 1.216 1.00 . A A . 20 LEU HB2 1 1
17 28271 1 1 20 LEU HB3 H -9.057 3.568 2.756 1.00 . A A . 20 LEU HB3 1 1
17 28272 1 1 20 LEU HD11 H -11.191 6.404 0.644 1.00 . A A . 20 LEU HD11 1 1
17 28273 1 1 20 LEU HD12 H -9.609 5.812 0.134 1.00 . A A . 20 LEU HD12 1 1
17 28274 1 1 20 LEU HD13 H -11.073 4.974 -0.381 1.00 . A A . 20 LEU HD13 1 1
17 28275 1 1 20 LEU HD21 H -12.074 3.457 0.751 1.00 . A A . 20 LEU HD21 1 1
17 28276 1 1 20 LEU HD22 H -10.524 2.636 0.911 1.00 . A A . 20 LEU HD22 1 1
17 28277 1 1 20 LEU HD23 H -11.546 2.873 2.329 1.00 . A A . 20 LEU HD23 1 1
17 28278 1 1 20 LEU HG H -11.078 5.141 2.457 1.00 . A A . 20 LEU HG 1 1
17 28279 1 1 20 LEU N N -9.313 6.717 3.027 1.00 . A A . 20 LEU N 1 1
17 28280 1 1 20 LEU O O -7.202 7.065 1.334 1.00 . A A . 20 LEU O 1 1
17 28281 1 1 21 LEU C C -4.954 4.518 0.080 1.00 . A A . 21 LEU C 1 1
17 28282 1 1 21 LEU CA C -4.942 5.448 1.282 1.00 . A A . 21 LEU CA 1 1
17 28283 1 1 21 LEU CB C -3.696 5.205 2.131 1.00 . A A . 21 LEU CB 1 1
17 28284 1 1 21 LEU CD1 C -1.733 6.352 3.164 1.00 . A A . 21 LEU CD1 1 1
17 28285 1 1 21 LEU CD2 C -1.701 5.784 0.736 1.00 . A A . 21 LEU CD2 1 1
17 28286 1 1 21 LEU CG C -2.568 6.208 1.908 1.00 . A A . 21 LEU CG 1 1
17 28287 1 1 21 LEU H H -6.211 4.395 2.593 1.00 . A A . 21 LEU H 1 1
17 28288 1 1 21 LEU HA H -4.944 6.472 0.937 1.00 . A A . 21 LEU HA 1 1
17 28289 1 1 21 LEU HB2 H -3.982 5.241 3.174 1.00 . A A . 21 LEU HB2 1 1
17 28290 1 1 21 LEU HB3 H -3.320 4.218 1.912 1.00 . A A . 21 LEU HB3 1 1
17 28291 1 1 21 LEU HD11 H -0.747 6.701 2.900 1.00 . A A . 21 LEU HD11 1 1
17 28292 1 1 21 LEU HD12 H -2.203 7.063 3.828 1.00 . A A . 21 LEU HD12 1 1
17 28293 1 1 21 LEU HD13 H -1.657 5.394 3.657 1.00 . A A . 21 LEU HD13 1 1
17 28294 1 1 21 LEU HD21 H -1.990 6.335 -0.146 1.00 . A A . 21 LEU HD21 1 1
17 28295 1 1 21 LEU HD22 H -0.666 5.987 0.964 1.00 . A A . 21 LEU HD22 1 1
17 28296 1 1 21 LEU HD23 H -1.828 4.727 0.555 1.00 . A A . 21 LEU HD23 1 1
17 28297 1 1 21 LEU HG H -2.994 7.174 1.679 1.00 . A A . 21 LEU HG 1 1
17 28298 1 1 21 LEU N N -6.140 5.222 2.067 1.00 . A A . 21 LEU N 1 1
17 28299 1 1 21 LEU O O -5.522 3.430 0.141 1.00 . A A . 21 LEU O 1 1
17 28300 1 1 22 TYR C C -2.989 3.878 -2.671 1.00 . A A . 22 TYR C 1 1
17 28301 1 1 22 TYR CA C -4.413 4.213 -2.265 1.00 . A A . 22 TYR CA 1 1
17 28302 1 1 22 TYR CB C -5.070 5.006 -3.403 1.00 . A A . 22 TYR CB 1 1
17 28303 1 1 22 TYR CD1 C -6.896 6.197 -2.120 1.00 . A A . 22 TYR CD1 1 1
17 28304 1 1 22 TYR CD2 C -7.489 5.004 -4.093 1.00 . A A . 22 TYR CD2 1 1
17 28305 1 1 22 TYR CE1 C -8.209 6.585 -1.951 1.00 . A A . 22 TYR CE1 1 1
17 28306 1 1 22 TYR CE2 C -8.807 5.386 -3.929 1.00 . A A . 22 TYR CE2 1 1
17 28307 1 1 22 TYR CG C -6.514 5.399 -3.191 1.00 . A A . 22 TYR CG 1 1
17 28308 1 1 22 TYR CZ C -9.162 6.176 -2.859 1.00 . A A . 22 TYR CZ 1 1
17 28309 1 1 22 TYR H H -4.011 5.883 -1.027 1.00 . A A . 22 TYR H 1 1
17 28310 1 1 22 TYR HA H -4.962 3.300 -2.098 1.00 . A A . 22 TYR HA 1 1
17 28311 1 1 22 TYR HB2 H -4.517 5.914 -3.548 1.00 . A A . 22 TYR HB2 1 1
17 28312 1 1 22 TYR HB3 H -5.019 4.418 -4.309 1.00 . A A . 22 TYR HB3 1 1
17 28313 1 1 22 TYR HD1 H -6.147 6.509 -1.408 1.00 . A A . 22 TYR HD1 1 1
17 28314 1 1 22 TYR HD2 H -7.208 4.376 -4.929 1.00 . A A . 22 TYR HD2 1 1
17 28315 1 1 22 TYR HE1 H -8.484 7.205 -1.111 1.00 . A A . 22 TYR HE1 1 1
17 28316 1 1 22 TYR HE2 H -9.551 5.063 -4.640 1.00 . A A . 22 TYR HE2 1 1
17 28317 1 1 22 TYR HH H -10.542 7.193 -1.966 1.00 . A A . 22 TYR HH 1 1
17 28318 1 1 22 TYR N N -4.409 4.981 -1.029 1.00 . A A . 22 TYR N 1 1
17 28319 1 1 22 TYR O O -2.180 4.780 -2.901 1.00 . A A . 22 TYR O 1 1
17 28320 1 1 22 TYR OH O -10.472 6.562 -2.699 1.00 . A A . 22 TYR OH 1 1
17 28321 1 1 23 ALA C C -1.444 0.834 -3.985 1.00 . A A . 23 ALA C 1 1
17 28322 1 1 23 ALA CA C -1.380 2.177 -3.267 1.00 . A A . 23 ALA CA 1 1
17 28323 1 1 23 ALA CB C -0.397 2.121 -2.105 1.00 . A A . 23 ALA CB 1 1
17 28324 1 1 23 ALA H H -3.390 1.918 -2.651 1.00 . A A . 23 ALA H 1 1
17 28325 1 1 23 ALA HA H -1.034 2.921 -3.961 1.00 . A A . 23 ALA HA 1 1
17 28326 1 1 23 ALA HB1 H -0.885 1.704 -1.237 1.00 . A A . 23 ALA HB1 1 1
17 28327 1 1 23 ALA HB2 H 0.446 1.503 -2.376 1.00 . A A . 23 ALA HB2 1 1
17 28328 1 1 23 ALA HB3 H -0.051 3.118 -1.877 1.00 . A A . 23 ALA HB3 1 1
17 28329 1 1 23 ALA N N -2.694 2.595 -2.812 1.00 . A A . 23 ALA N 1 1
17 28330 1 1 23 ALA O O -2.024 -0.125 -3.472 1.00 . A A . 23 ALA O 1 1
17 28331 1 1 24 MET C C -2.310 -0.828 -6.394 1.00 . A A . 24 MET C 1 1
17 28332 1 1 24 MET CA C -0.888 -0.405 -6.039 1.00 . A A . 24 MET CA 1 1
17 28333 1 1 24 MET CB C -0.151 -1.559 -5.347 1.00 . A A . 24 MET CB 1 1
17 28334 1 1 24 MET CE C 1.837 -3.432 -3.700 1.00 . A A . 24 MET CE 1 1
17 28335 1 1 24 MET CG C 1.270 -1.763 -5.847 1.00 . A A . 24 MET CG 1 1
17 28336 1 1 24 MET H H -0.501 1.626 -5.568 1.00 . A A . 24 MET H 1 1
17 28337 1 1 24 MET HA H -0.367 -0.162 -6.954 1.00 . A A . 24 MET HA 1 1
17 28338 1 1 24 MET HB2 H -0.111 -1.361 -4.286 1.00 . A A . 24 MET HB2 1 1
17 28339 1 1 24 MET HB3 H -0.702 -2.473 -5.513 1.00 . A A . 24 MET HB3 1 1
17 28340 1 1 24 MET HE1 H 2.338 -2.557 -3.314 1.00 . A A . 24 MET HE1 1 1
17 28341 1 1 24 MET HE2 H 0.804 -3.424 -3.383 1.00 . A A . 24 MET HE2 1 1
17 28342 1 1 24 MET HE3 H 2.324 -4.322 -3.327 1.00 . A A . 24 MET HE3 1 1
17 28343 1 1 24 MET HG2 H 1.285 -1.610 -6.916 1.00 . A A . 24 MET HG2 1 1
17 28344 1 1 24 MET HG3 H 1.913 -1.036 -5.371 1.00 . A A . 24 MET HG3 1 1
17 28345 1 1 24 MET N N -0.891 0.797 -5.201 1.00 . A A . 24 MET N 1 1
17 28346 1 1 24 MET O O -2.631 -2.019 -6.402 1.00 . A A . 24 MET O 1 1
17 28347 1 1 24 MET SD S 1.907 -3.415 -5.493 1.00 . A A . 24 MET SD 1 1
17 28348 1 1 25 ASP C C -5.316 -0.748 -5.787 1.00 . A A . 25 ASP C 1 1
17 28349 1 1 25 ASP CA C -4.586 -0.059 -6.934 1.00 . A A . 25 ASP CA 1 1
17 28350 1 1 25 ASP CB C -4.753 -0.861 -8.231 1.00 . A A . 25 ASP CB 1 1
17 28351 1 1 25 ASP CG C -5.133 0.016 -9.409 1.00 . A A . 25 ASP CG 1 1
17 28352 1 1 25 ASP H H -2.850 1.093 -6.540 1.00 . A A . 25 ASP H 1 1
17 28353 1 1 25 ASP HA H -5.035 0.913 -7.077 1.00 . A A . 25 ASP HA 1 1
17 28354 1 1 25 ASP HB2 H -3.822 -1.358 -8.463 1.00 . A A . 25 ASP HB2 1 1
17 28355 1 1 25 ASP HB3 H -5.527 -1.602 -8.091 1.00 . A A . 25 ASP HB3 1 1
17 28356 1 1 25 ASP N N -3.171 0.167 -6.618 1.00 . A A . 25 ASP N 1 1
17 28357 1 1 25 ASP O O -6.490 -1.095 -5.910 1.00 . A A . 25 ASP O 1 1
17 28358 1 1 25 ASP OD1 O -6.052 0.854 -9.261 1.00 . A A . 25 ASP OD1 1 1
17 28359 1 1 25 ASP OD2 O -4.520 -0.125 -10.490 1.00 . A A . 25 ASP OD2 1 1
17 28360 1 1 26 SER C C -5.345 -0.263 -2.388 1.00 . A A . 26 SER C 1 1
17 28361 1 1 26 SER CA C -5.270 -1.357 -3.438 1.00 . A A . 26 SER CA 1 1
17 28362 1 1 26 SER CB C -4.473 -2.556 -2.921 1.00 . A A . 26 SER CB 1 1
17 28363 1 1 26 SER H H -3.760 -0.434 -4.579 1.00 . A A . 26 SER H 1 1
17 28364 1 1 26 SER HA H -6.271 -1.670 -3.685 1.00 . A A . 26 SER HA 1 1
17 28365 1 1 26 SER HB2 H -3.803 -2.233 -2.137 1.00 . A A . 26 SER HB2 1 1
17 28366 1 1 26 SER HB3 H -5.154 -3.298 -2.531 1.00 . A A . 26 SER HB3 1 1
17 28367 1 1 26 SER HG H -3.667 -2.523 -4.711 1.00 . A A . 26 SER HG 1 1
17 28368 1 1 26 SER N N -4.656 -0.829 -4.641 1.00 . A A . 26 SER N 1 1
17 28369 1 1 26 SER O O -4.824 0.835 -2.596 1.00 . A A . 26 SER O 1 1
17 28370 1 1 26 SER OG O -3.706 -3.139 -3.965 1.00 . A A . 26 SER OG 1 1
17 28371 1 1 27 TYR C C -5.365 0.125 0.960 1.00 . A A . 27 TYR C 1 1
17 28372 1 1 27 TYR CA C -6.196 0.469 -0.258 1.00 . A A . 27 TYR CA 1 1
17 28373 1 1 27 TYR CB C -7.669 0.620 0.119 1.00 . A A . 27 TYR CB 1 1
17 28374 1 1 27 TYR CD1 C -7.968 1.740 -2.130 1.00 . A A . 27 TYR CD1 1 1
17 28375 1 1 27 TYR CD2 C -9.914 1.017 -0.954 1.00 . A A . 27 TYR CD2 1 1
17 28376 1 1 27 TYR CE1 C -8.760 2.203 -3.158 1.00 . A A . 27 TYR CE1 1 1
17 28377 1 1 27 TYR CE2 C -10.711 1.479 -1.983 1.00 . A A . 27 TYR CE2 1 1
17 28378 1 1 27 TYR CG C -8.533 1.137 -1.008 1.00 . A A . 27 TYR CG 1 1
17 28379 1 1 27 TYR CZ C -10.128 2.071 -3.082 1.00 . A A . 27 TYR CZ 1 1
17 28380 1 1 27 TYR H H -6.432 -1.421 -1.172 1.00 . A A . 27 TYR H 1 1
17 28381 1 1 27 TYR HA H -5.845 1.409 -0.658 1.00 . A A . 27 TYR HA 1 1
17 28382 1 1 27 TYR HB2 H -8.057 -0.342 0.420 1.00 . A A . 27 TYR HB2 1 1
17 28383 1 1 27 TYR HB3 H -7.753 1.309 0.946 1.00 . A A . 27 TYR HB3 1 1
17 28384 1 1 27 TYR HD1 H -6.887 1.846 -2.192 1.00 . A A . 27 TYR HD1 1 1
17 28385 1 1 27 TYR HD2 H -10.368 0.553 -0.091 1.00 . A A . 27 TYR HD2 1 1
17 28386 1 1 27 TYR HE1 H -8.305 2.668 -4.020 1.00 . A A . 27 TYR HE1 1 1
17 28387 1 1 27 TYR HE2 H -11.784 1.375 -1.924 1.00 . A A . 27 TYR HE2 1 1
17 28388 1 1 27 TYR HH H -11.750 2.867 -3.755 1.00 . A A . 27 TYR HH 1 1
17 28389 1 1 27 TYR N N -6.031 -0.532 -1.293 1.00 . A A . 27 TYR N 1 1
17 28390 1 1 27 TYR O O -4.936 -1.015 1.132 1.00 . A A . 27 TYR O 1 1
17 28391 1 1 27 TYR OH O -10.913 2.531 -4.113 1.00 . A A . 27 TYR OH 1 1
17 28392 1 1 28 TRP C C -4.702 1.856 4.042 1.00 . A A . 28 TRP C 1 1
17 28393 1 1 28 TRP CA C -4.195 0.988 2.901 1.00 . A A . 28 TRP CA 1 1
17 28394 1 1 28 TRP CB C -2.753 1.407 2.572 1.00 . A A . 28 TRP CB 1 1
17 28395 1 1 28 TRP CD1 C -2.245 0.430 0.256 1.00 . A A . 28 TRP CD1 1 1
17 28396 1 1 28 TRP CD2 C -0.994 -0.415 1.904 1.00 . A A . 28 TRP CD2 1 1
17 28397 1 1 28 TRP CE2 C -0.614 -1.025 0.694 1.00 . A A . 28 TRP CE2 1 1
17 28398 1 1 28 TRP CE3 C -0.339 -0.787 3.081 1.00 . A A . 28 TRP CE3 1 1
17 28399 1 1 28 TRP CG C -2.041 0.510 1.602 1.00 . A A . 28 TRP CG 1 1
17 28400 1 1 28 TRP CH2 C 1.013 -2.331 1.798 1.00 . A A . 28 TRP CH2 1 1
17 28401 1 1 28 TRP CZ2 C 0.389 -1.987 0.630 1.00 . A A . 28 TRP CZ2 1 1
17 28402 1 1 28 TRP CZ3 C 0.657 -1.741 3.015 1.00 . A A . 28 TRP CZ3 1 1
17 28403 1 1 28 TRP H H -5.372 2.038 1.500 1.00 . A A . 28 TRP H 1 1
17 28404 1 1 28 TRP HA H -4.209 -0.049 3.202 1.00 . A A . 28 TRP HA 1 1
17 28405 1 1 28 TRP HB2 H -2.765 2.400 2.149 1.00 . A A . 28 TRP HB2 1 1
17 28406 1 1 28 TRP HB3 H -2.179 1.425 3.487 1.00 . A A . 28 TRP HB3 1 1
17 28407 1 1 28 TRP HD1 H -2.979 1.011 -0.282 1.00 . A A . 28 TRP HD1 1 1
17 28408 1 1 28 TRP HE1 H -1.353 -0.730 -1.249 1.00 . A A . 28 TRP HE1 1 1
17 28409 1 1 28 TRP HE3 H -0.601 -0.342 4.031 1.00 . A A . 28 TRP HE3 1 1
17 28410 1 1 28 TRP HH2 H 1.796 -3.073 1.796 1.00 . A A . 28 TRP HH2 1 1
17 28411 1 1 28 TRP HZ2 H 0.679 -2.451 -0.301 1.00 . A A . 28 TRP HZ2 1 1
17 28412 1 1 28 TRP HZ3 H 1.173 -2.041 3.915 1.00 . A A . 28 TRP HZ3 1 1
17 28413 1 1 28 TRP N N -5.051 1.141 1.739 1.00 . A A . 28 TRP N 1 1
17 28414 1 1 28 TRP NE1 N -1.395 -0.494 -0.297 1.00 . A A . 28 TRP NE1 1 1
17 28415 1 1 28 TRP O O -5.348 2.884 3.810 1.00 . A A . 28 TRP O 1 1
17 28416 1 1 29 HIS C C -3.178 3.282 6.535 1.00 . A A . 29 HIS C 1 1
17 28417 1 1 29 HIS CA C -4.431 2.440 6.373 1.00 . A A . 29 HIS CA 1 1
17 28418 1 1 29 HIS CB C -4.693 1.650 7.658 1.00 . A A . 29 HIS CB 1 1
17 28419 1 1 29 HIS CD2 C -7.244 1.841 8.036 1.00 . A A . 29 HIS CD2 1 1
17 28420 1 1 29 HIS CE1 C -7.696 -0.292 7.937 1.00 . A A . 29 HIS CE1 1 1
17 28421 1 1 29 HIS CG C -6.098 1.151 7.806 1.00 . A A . 29 HIS CG 1 1
17 28422 1 1 29 HIS H H -3.594 0.815 5.322 1.00 . A A . 29 HIS H 1 1
17 28423 1 1 29 HIS HA H -5.273 3.084 6.164 1.00 . A A . 29 HIS HA 1 1
17 28424 1 1 29 HIS HB2 H -4.036 0.793 7.683 1.00 . A A . 29 HIS HB2 1 1
17 28425 1 1 29 HIS HB3 H -4.477 2.283 8.506 1.00 . A A . 29 HIS HB3 1 1
17 28426 1 1 29 HIS HD2 H -7.347 2.912 8.132 1.00 . A A . 29 HIS HD2 1 1
17 28427 1 1 29 HIS HE1 H -8.239 -1.225 7.945 1.00 . A A . 29 HIS HE1 1 1
17 28428 1 1 29 HIS HE2 H -9.151 1.079 8.514 1.00 . A A . 29 HIS HE2 1 1
17 28429 1 1 29 HIS N N -4.234 1.555 5.239 1.00 . A A . 29 HIS N 1 1
17 28430 1 1 29 HIS ND1 N -6.395 -0.185 7.744 1.00 . A A . 29 HIS ND1 1 1
17 28431 1 1 29 HIS NE2 N -8.258 0.915 8.120 1.00 . A A . 29 HIS NE2 1 1
17 28432 1 1 29 HIS O O -2.133 2.941 5.982 1.00 . A A . 29 HIS O 1 1
17 28433 1 1 30 SER C C -1.016 4.482 8.260 1.00 . A A . 30 SER C 1 1
17 28434 1 1 30 SER CA C -2.116 5.224 7.505 1.00 . A A . 30 SER CA 1 1
17 28435 1 1 30 SER CB C -2.543 6.473 8.272 1.00 . A A . 30 SER CB 1 1
17 28436 1 1 30 SER H H -4.125 4.590 7.708 1.00 . A A . 30 SER H 1 1
17 28437 1 1 30 SER HA H -1.736 5.518 6.540 1.00 . A A . 30 SER HA 1 1
17 28438 1 1 30 SER HB2 H -2.188 6.407 9.291 1.00 . A A . 30 SER HB2 1 1
17 28439 1 1 30 SER HB3 H -2.118 7.345 7.797 1.00 . A A . 30 SER HB3 1 1
17 28440 1 1 30 SER HG H -4.208 7.326 8.881 1.00 . A A . 30 SER HG 1 1
17 28441 1 1 30 SER N N -3.267 4.361 7.287 1.00 . A A . 30 SER N 1 1
17 28442 1 1 30 SER O O 0.161 4.564 7.905 1.00 . A A . 30 SER O 1 1
17 28443 1 1 30 SER OG O -3.958 6.602 8.283 1.00 . A A . 30 SER OG 1 1
17 28444 1 1 31 ARG C C -0.133 1.626 9.388 1.00 . A A . 31 ARG C 1 1
17 28445 1 1 31 ARG CA C -0.469 2.951 10.070 1.00 . A A . 31 ARG CA 1 1
17 28446 1 1 31 ARG CB C -1.042 2.694 11.465 1.00 . A A . 31 ARG CB 1 1
17 28447 1 1 31 ARG CD C 1.025 3.158 12.813 1.00 . A A . 31 ARG CD 1 1
17 28448 1 1 31 ARG CG C -0.030 2.132 12.447 1.00 . A A . 31 ARG CG 1 1
17 28449 1 1 31 ARG CZ C 3.389 2.522 13.062 1.00 . A A . 31 ARG CZ 1 1
17 28450 1 1 31 ARG H H -2.372 3.691 9.497 1.00 . A A . 31 ARG H 1 1
17 28451 1 1 31 ARG HA H 0.435 3.533 10.164 1.00 . A A . 31 ARG HA 1 1
17 28452 1 1 31 ARG HB2 H -1.419 3.623 11.864 1.00 . A A . 31 ARG HB2 1 1
17 28453 1 1 31 ARG HB3 H -1.858 1.992 11.382 1.00 . A A . 31 ARG HB3 1 1
17 28454 1 1 31 ARG HD2 H 1.388 3.625 11.909 1.00 . A A . 31 ARG HD2 1 1
17 28455 1 1 31 ARG HD3 H 0.583 3.904 13.455 1.00 . A A . 31 ARG HD3 1 1
17 28456 1 1 31 ARG HE H 1.931 2.048 14.346 1.00 . A A . 31 ARG HE 1 1
17 28457 1 1 31 ARG HG2 H -0.543 1.823 13.344 1.00 . A A . 31 ARG HG2 1 1
17 28458 1 1 31 ARG HG3 H 0.461 1.275 11.999 1.00 . A A . 31 ARG HG3 1 1
17 28459 1 1 31 ARG HH11 H 3.031 3.754 11.488 1.00 . A A . 31 ARG HH11 1 1
17 28460 1 1 31 ARG HH12 H 4.670 3.202 11.645 1.00 . A A . 31 ARG HH12 1 1
17 28461 1 1 31 ARG HH21 H 4.064 1.316 14.546 1.00 . A A . 31 ARG HH21 1 1
17 28462 1 1 31 ARG HH22 H 5.263 1.826 13.390 1.00 . A A . 31 ARG HH22 1 1
17 28463 1 1 31 ARG N N -1.414 3.725 9.273 1.00 . A A . 31 ARG N 1 1
17 28464 1 1 31 ARG NE N 2.141 2.530 13.509 1.00 . A A . 31 ARG NE 1 1
17 28465 1 1 31 ARG NH1 N 3.723 3.212 11.980 1.00 . A A . 31 ARG NH1 1 1
17 28466 1 1 31 ARG NH2 N 4.310 1.833 13.716 1.00 . A A . 31 ARG NH2 1 1
17 28467 1 1 31 ARG O O 0.830 0.953 9.760 1.00 . A A . 31 ARG O 1 1
17 28468 1 1 32 CYS C C 0.298 0.225 6.536 1.00 . A A . 32 CYS C 1 1
17 28469 1 1 32 CYS CA C -0.706 0.018 7.664 1.00 . A A . 32 CYS CA 1 1
17 28470 1 1 32 CYS CB C -2.024 -0.514 7.122 1.00 . A A . 32 CYS CB 1 1
17 28471 1 1 32 CYS H H -1.678 1.832 8.139 1.00 . A A . 32 CYS H 1 1
17 28472 1 1 32 CYS HA H -0.299 -0.703 8.360 1.00 . A A . 32 CYS HA 1 1
17 28473 1 1 32 CYS HB2 H -2.553 0.286 6.625 1.00 . A A . 32 CYS HB2 1 1
17 28474 1 1 32 CYS HB3 H -1.826 -1.306 6.417 1.00 . A A . 32 CYS HB3 1 1
17 28475 1 1 32 CYS N N -0.929 1.256 8.392 1.00 . A A . 32 CYS N 1 1
17 28476 1 1 32 CYS O O 1.206 -0.589 6.345 1.00 . A A . 32 CYS O 1 1
17 28477 1 1 32 CYS SG S -3.113 -1.184 8.416 1.00 . A A . 32 CYS SG 1 1
17 28478 1 1 33 LEU C C 2.432 2.347 5.680 1.00 . A A . 33 LEU C 1 1
17 28479 1 1 33 LEU CA C 1.243 1.768 4.931 1.00 . A A . 33 LEU CA 1 1
17 28480 1 1 33 LEU CB C 0.700 2.776 3.915 1.00 . A A . 33 LEU CB 1 1
17 28481 1 1 33 LEU CD1 C 1.810 1.903 1.836 1.00 . A A . 33 LEU CD1 1 1
17 28482 1 1 33 LEU CD2 C 1.162 4.304 1.990 1.00 . A A . 33 LEU CD2 1 1
17 28483 1 1 33 LEU CG C 1.653 3.098 2.763 1.00 . A A . 33 LEU CG 1 1
17 28484 1 1 33 LEU H H -0.449 2.045 6.168 1.00 . A A . 33 LEU H 1 1
17 28485 1 1 33 LEU HA H 1.559 0.874 4.410 1.00 . A A . 33 LEU HA 1 1
17 28486 1 1 33 LEU HB2 H -0.218 2.381 3.500 1.00 . A A . 33 LEU HB2 1 1
17 28487 1 1 33 LEU HB3 H 0.474 3.696 4.434 1.00 . A A . 33 LEU HB3 1 1
17 28488 1 1 33 LEU HD11 H 0.840 1.602 1.469 1.00 . A A . 33 LEU HD11 1 1
17 28489 1 1 33 LEU HD12 H 2.442 2.176 1.003 1.00 . A A . 33 LEU HD12 1 1
17 28490 1 1 33 LEU HD13 H 2.260 1.085 2.378 1.00 . A A . 33 LEU HD13 1 1
17 28491 1 1 33 LEU HD21 H 0.391 4.805 2.558 1.00 . A A . 33 LEU HD21 1 1
17 28492 1 1 33 LEU HD22 H 1.985 4.983 1.822 1.00 . A A . 33 LEU HD22 1 1
17 28493 1 1 33 LEU HD23 H 0.759 3.984 1.041 1.00 . A A . 33 LEU HD23 1 1
17 28494 1 1 33 LEU HG H 2.626 3.335 3.167 1.00 . A A . 33 LEU HG 1 1
17 28495 1 1 33 LEU N N 0.228 1.384 5.896 1.00 . A A . 33 LEU N 1 1
17 28496 1 1 33 LEU O O 2.638 3.562 5.728 1.00 . A A . 33 LEU O 1 1
17 28497 1 1 34 LYS C C 5.482 1.210 6.865 1.00 . A A . 34 LYS C 1 1
17 28498 1 1 34 LYS CA C 4.189 1.864 7.277 1.00 . A A . 34 LYS CA 1 1
17 28499 1 1 34 LYS CB C 3.844 1.503 8.730 1.00 . A A . 34 LYS CB 1 1
17 28500 1 1 34 LYS CD C 3.131 -0.908 8.859 1.00 . A A . 34 LYS CD 1 1
17 28501 1 1 34 LYS CE C 3.669 -2.319 8.702 1.00 . A A . 34 LYS CE 1 1
17 28502 1 1 34 LYS CG C 4.243 0.090 9.138 1.00 . A A . 34 LYS CG 1 1
17 28503 1 1 34 LYS H H 2.820 0.533 6.392 1.00 . A A . 34 LYS H 1 1
17 28504 1 1 34 LYS HA H 4.326 2.929 7.209 1.00 . A A . 34 LYS HA 1 1
17 28505 1 1 34 LYS HB2 H 4.346 2.196 9.389 1.00 . A A . 34 LYS HB2 1 1
17 28506 1 1 34 LYS HB3 H 2.776 1.604 8.867 1.00 . A A . 34 LYS HB3 1 1
17 28507 1 1 34 LYS HD2 H 2.431 -0.890 9.682 1.00 . A A . 34 LYS HD2 1 1
17 28508 1 1 34 LYS HD3 H 2.624 -0.622 7.949 1.00 . A A . 34 LYS HD3 1 1
17 28509 1 1 34 LYS HE2 H 3.831 -2.511 7.652 1.00 . A A . 34 LYS HE2 1 1
17 28510 1 1 34 LYS HE3 H 4.609 -2.394 9.230 1.00 . A A . 34 LYS HE3 1 1
17 28511 1 1 34 LYS HG2 H 5.120 -0.200 8.580 1.00 . A A . 34 LYS HG2 1 1
17 28512 1 1 34 LYS HG3 H 4.466 0.081 10.194 1.00 . A A . 34 LYS HG3 1 1
17 28513 1 1 34 LYS HZ1 H 2.967 -3.565 10.231 1.00 . A A . 34 LYS HZ1 1 1
17 28514 1 1 34 LYS HZ2 H 2.774 -4.206 8.671 1.00 . A A . 34 LYS HZ2 1 1
17 28515 1 1 34 LYS HZ3 H 1.745 -2.973 9.208 1.00 . A A . 34 LYS HZ3 1 1
17 28516 1 1 34 LYS N N 3.111 1.472 6.395 1.00 . A A . 34 LYS N 1 1
17 28517 1 1 34 LYS NZ N 2.725 -3.335 9.240 1.00 . A A . 34 LYS NZ 1 1
17 28518 1 1 34 LYS O O 5.496 0.240 6.098 1.00 . A A . 34 LYS O 1 1
17 28519 1 1 35 CYS C C 7.901 -0.285 7.392 1.00 . A A . 35 CYS C 1 1
17 28520 1 1 35 CYS CA C 7.882 1.246 7.288 1.00 . A A . 35 CYS CA 1 1
17 28521 1 1 35 CYS CB C 8.659 1.858 8.439 1.00 . A A . 35 CYS CB 1 1
17 28522 1 1 35 CYS H H 6.402 2.505 8.035 1.00 . A A . 35 CYS H 1 1
17 28523 1 1 35 CYS HA H 8.295 1.570 6.334 1.00 . A A . 35 CYS HA 1 1
17 28524 1 1 35 CYS HB2 H 7.948 2.169 9.181 1.00 . A A . 35 CYS HB2 1 1
17 28525 1 1 35 CYS HB3 H 9.285 1.106 8.860 1.00 . A A . 35 CYS HB3 1 1
17 28526 1 1 35 CYS N N 6.541 1.750 7.428 1.00 . A A . 35 CYS N 1 1
17 28527 1 1 35 CYS O O 7.401 -0.851 8.365 1.00 . A A . 35 CYS O 1 1
17 28528 1 1 35 CYS SG S 9.693 3.307 8.043 1.00 . A A . 35 CYS SG 1 1
17 28529 1 1 36 SER C C 9.023 -3.095 7.394 1.00 . A A . 36 SER C 1 1
17 28530 1 1 36 SER CA C 8.308 -2.393 6.241 1.00 . A A . 36 SER CA 1 1
17 28531 1 1 36 SER CB C 8.913 -2.827 4.912 1.00 . A A . 36 SER CB 1 1
17 28532 1 1 36 SER H H 8.684 -0.429 5.562 1.00 . A A . 36 SER H 1 1
17 28533 1 1 36 SER HA H 7.267 -2.678 6.256 1.00 . A A . 36 SER HA 1 1
17 28534 1 1 36 SER HB2 H 9.768 -3.460 5.093 1.00 . A A . 36 SER HB2 1 1
17 28535 1 1 36 SER HB3 H 8.174 -3.368 4.339 1.00 . A A . 36 SER HB3 1 1
17 28536 1 1 36 SER HG H 8.711 -1.547 3.438 1.00 . A A . 36 SER HG 1 1
17 28537 1 1 36 SER N N 8.372 -0.939 6.341 1.00 . A A . 36 SER N 1 1
17 28538 1 1 36 SER O O 8.536 -4.099 7.917 1.00 . A A . 36 SER O 1 1
17 28539 1 1 36 SER OG O 9.328 -1.694 4.171 1.00 . A A . 36 SER OG 1 1
17 28540 1 1 37 SER C C 11.311 -2.399 9.897 1.00 . A A . 37 SER C 1 1
17 28541 1 1 37 SER CA C 11.045 -3.308 8.704 1.00 . A A . 37 SER CA 1 1
17 28542 1 1 37 SER CB C 12.367 -3.733 8.076 1.00 . A A . 37 SER CB 1 1
17 28543 1 1 37 SER H H 10.608 -1.910 7.180 1.00 . A A . 37 SER H 1 1
17 28544 1 1 37 SER HA H 10.513 -4.186 9.041 1.00 . A A . 37 SER HA 1 1
17 28545 1 1 37 SER HB2 H 12.964 -2.853 7.871 1.00 . A A . 37 SER HB2 1 1
17 28546 1 1 37 SER HB3 H 12.894 -4.374 8.760 1.00 . A A . 37 SER HB3 1 1
17 28547 1 1 37 SER HG H 13.001 -4.778 6.536 1.00 . A A . 37 SER HG 1 1
17 28548 1 1 37 SER N N 10.225 -2.643 7.702 1.00 . A A . 37 SER N 1 1
17 28549 1 1 37 SER O O 11.789 -2.846 10.940 1.00 . A A . 37 SER O 1 1
17 28550 1 1 37 SER OG O 12.155 -4.430 6.857 1.00 . A A . 37 SER OG 1 1
17 28551 1 1 38 CYS C C 10.302 0.319 11.487 1.00 . A A . 38 CYS C 1 1
17 28552 1 1 38 CYS CA C 11.518 -0.120 10.661 1.00 . A A . 38 CYS CA 1 1
17 28553 1 1 38 CYS CB C 12.147 1.040 9.906 1.00 . A A . 38 CYS CB 1 1
17 28554 1 1 38 CYS H H 10.896 -0.810 8.782 1.00 . A A . 38 CYS H 1 1
17 28555 1 1 38 CYS HA H 12.254 -0.556 11.320 1.00 . A A . 38 CYS HA 1 1
17 28556 1 1 38 CYS HB2 H 11.509 1.908 9.991 1.00 . A A . 38 CYS HB2 1 1
17 28557 1 1 38 CYS HB3 H 13.113 1.262 10.331 1.00 . A A . 38 CYS HB3 1 1
17 28558 1 1 38 CYS N N 11.147 -1.112 9.678 1.00 . A A . 38 CYS N 1 1
17 28559 1 1 38 CYS O O 10.439 0.860 12.584 1.00 . A A . 38 CYS O 1 1
17 28560 1 1 38 CYS SG S 12.380 0.683 8.124 1.00 . A A . 38 CYS SG 1 1
17 28561 1 1 39 GLN C C 7.642 1.718 12.069 1.00 . A A . 39 GLN C 1 1
17 28562 1 1 39 GLN CA C 7.832 0.267 11.617 1.00 . A A . 39 GLN CA 1 1
17 28563 1 1 39 GLN CB C 7.623 -0.671 12.809 1.00 . A A . 39 GLN CB 1 1
17 28564 1 1 39 GLN CD C 6.954 -2.706 11.463 1.00 . A A . 39 GLN CD 1 1
17 28565 1 1 39 GLN CG C 7.901 -2.134 12.499 1.00 . A A . 39 GLN CG 1 1
17 28566 1 1 39 GLN H H 9.109 -0.449 10.094 1.00 . A A . 39 GLN H 1 1
17 28567 1 1 39 GLN HA H 7.065 0.052 10.887 1.00 . A A . 39 GLN HA 1 1
17 28568 1 1 39 GLN HB2 H 8.277 -0.366 13.612 1.00 . A A . 39 GLN HB2 1 1
17 28569 1 1 39 GLN HB3 H 6.593 -0.583 13.138 1.00 . A A . 39 GLN HB3 1 1
17 28570 1 1 39 GLN HE21 H 8.382 -3.914 10.796 1.00 . A A . 39 GLN HE21 1 1
17 28571 1 1 39 GLN HE22 H 6.858 -4.019 9.974 1.00 . A A . 39 GLN HE22 1 1
17 28572 1 1 39 GLN HG2 H 8.911 -2.225 12.129 1.00 . A A . 39 GLN HG2 1 1
17 28573 1 1 39 GLN HG3 H 7.800 -2.705 13.411 1.00 . A A . 39 GLN HG3 1 1
17 28574 1 1 39 GLN N N 9.120 0.013 10.958 1.00 . A A . 39 GLN N 1 1
17 28575 1 1 39 GLN NE2 N 7.446 -3.642 10.669 1.00 . A A . 39 GLN NE2 1 1
17 28576 1 1 39 GLN O O 6.785 1.994 12.904 1.00 . A A . 39 GLN O 1 1
17 28577 1 1 39 GLN OE1 O 5.786 -2.320 11.386 1.00 . A A . 39 GLN OE1 1 1
17 28578 1 1 40 ALA C C 6.811 4.460 10.768 1.00 . A A . 40 ALA C 1 1
17 28579 1 1 40 ALA CA C 8.011 4.058 11.626 1.00 . A A . 40 ALA CA 1 1
17 28580 1 1 40 ALA CB C 9.231 4.910 11.300 1.00 . A A . 40 ALA CB 1 1
17 28581 1 1 40 ALA H H 8.899 2.410 10.682 1.00 . A A . 40 ALA H 1 1
17 28582 1 1 40 ALA HA H 7.764 4.194 12.669 1.00 . A A . 40 ALA HA 1 1
17 28583 1 1 40 ALA HB1 H 9.853 4.392 10.584 1.00 . A A . 40 ALA HB1 1 1
17 28584 1 1 40 ALA HB2 H 8.911 5.852 10.882 1.00 . A A . 40 ALA HB2 1 1
17 28585 1 1 40 ALA HB3 H 9.795 5.089 12.204 1.00 . A A . 40 ALA HB3 1 1
17 28586 1 1 40 ALA N N 8.303 2.657 11.411 1.00 . A A . 40 ALA N 1 1
17 28587 1 1 40 ALA O O 6.069 3.605 10.275 1.00 . A A . 40 ALA O 1 1
17 28588 1 1 41 GLN C C 6.127 6.634 8.344 1.00 . A A . 41 GLN C 1 1
17 28589 1 1 41 GLN CA C 5.568 6.250 9.710 1.00 . A A . 41 GLN CA 1 1
17 28590 1 1 41 GLN CB C 4.881 7.450 10.368 1.00 . A A . 41 GLN CB 1 1
17 28591 1 1 41 GLN CD C 2.771 6.190 9.681 1.00 . A A . 41 GLN CD 1 1
17 28592 1 1 41 GLN CG C 3.361 7.482 10.219 1.00 . A A . 41 GLN CG 1 1
17 28593 1 1 41 GLN H H 7.296 6.376 10.924 1.00 . A A . 41 GLN H 1 1
17 28594 1 1 41 GLN HA H 4.847 5.456 9.582 1.00 . A A . 41 GLN HA 1 1
17 28595 1 1 41 GLN HB2 H 5.111 7.441 11.424 1.00 . A A . 41 GLN HB2 1 1
17 28596 1 1 41 GLN HB3 H 5.280 8.357 9.936 1.00 . A A . 41 GLN HB3 1 1
17 28597 1 1 41 GLN HE21 H 2.301 7.097 7.975 1.00 . A A . 41 GLN HE21 1 1
17 28598 1 1 41 GLN HE22 H 1.858 5.421 8.092 1.00 . A A . 41 GLN HE22 1 1
17 28599 1 1 41 GLN HG2 H 2.926 7.675 11.187 1.00 . A A . 41 GLN HG2 1 1
17 28600 1 1 41 GLN HG3 H 3.101 8.286 9.546 1.00 . A A . 41 GLN HG3 1 1
17 28601 1 1 41 GLN N N 6.641 5.749 10.560 1.00 . A A . 41 GLN N 1 1
17 28602 1 1 41 GLN NE2 N 2.268 6.239 8.459 1.00 . A A . 41 GLN NE2 1 1
17 28603 1 1 41 GLN O O 7.024 7.473 8.252 1.00 . A A . 41 GLN O 1 1
17 28604 1 1 41 GLN OE1 O 2.755 5.164 10.363 1.00 . A A . 41 GLN OE1 1 1
17 28605 1 1 42 LEU C C 5.977 7.643 5.519 1.00 . A A . 42 LEU C 1 1
17 28606 1 1 42 LEU CA C 6.146 6.189 5.944 1.00 . A A . 42 LEU CA 1 1
17 28607 1 1 42 LEU CB C 5.416 5.285 4.943 1.00 . A A . 42 LEU CB 1 1
17 28608 1 1 42 LEU CD1 C 5.361 3.159 3.629 1.00 . A A . 42 LEU CD1 1 1
17 28609 1 1 42 LEU CD2 C 7.415 3.783 4.889 1.00 . A A . 42 LEU CD2 1 1
17 28610 1 1 42 LEU CG C 5.901 3.839 4.876 1.00 . A A . 42 LEU CG 1 1
17 28611 1 1 42 LEU H H 4.973 5.271 7.449 1.00 . A A . 42 LEU H 1 1
17 28612 1 1 42 LEU HA H 7.197 5.943 5.936 1.00 . A A . 42 LEU HA 1 1
17 28613 1 1 42 LEU HB2 H 4.366 5.279 5.195 1.00 . A A . 42 LEU HB2 1 1
17 28614 1 1 42 LEU HB3 H 5.528 5.714 3.962 1.00 . A A . 42 LEU HB3 1 1
17 28615 1 1 42 LEU HD11 H 4.284 3.235 3.615 1.00 . A A . 42 LEU HD11 1 1
17 28616 1 1 42 LEU HD12 H 5.766 3.639 2.751 1.00 . A A . 42 LEU HD12 1 1
17 28617 1 1 42 LEU HD13 H 5.646 2.119 3.635 1.00 . A A . 42 LEU HD13 1 1
17 28618 1 1 42 LEU HD21 H 7.744 3.077 5.636 1.00 . A A . 42 LEU HD21 1 1
17 28619 1 1 42 LEU HD22 H 7.774 3.473 3.918 1.00 . A A . 42 LEU HD22 1 1
17 28620 1 1 42 LEU HD23 H 7.809 4.761 5.120 1.00 . A A . 42 LEU HD23 1 1
17 28621 1 1 42 LEU HG H 5.534 3.300 5.739 1.00 . A A . 42 LEU HG 1 1
17 28622 1 1 42 LEU N N 5.645 5.967 7.298 1.00 . A A . 42 LEU N 1 1
17 28623 1 1 42 LEU O O 6.950 8.331 5.211 1.00 . A A . 42 LEU O 1 1
17 28624 1 1 43 GLY C C 4.576 10.489 6.132 1.00 . A A . 43 GLY C 1 1
17 28625 1 1 43 GLY CA C 4.451 9.453 5.034 1.00 . A A . 43 GLY CA 1 1
17 28626 1 1 43 GLY H H 3.995 7.512 5.743 1.00 . A A . 43 GLY H 1 1
17 28627 1 1 43 GLY HA2 H 5.140 9.705 4.243 1.00 . A A . 43 GLY HA2 1 1
17 28628 1 1 43 GLY HA3 H 3.445 9.483 4.641 1.00 . A A . 43 GLY HA3 1 1
17 28629 1 1 43 GLY N N 4.733 8.105 5.487 1.00 . A A . 43 GLY N 1 1
17 28630 1 1 43 GLY O O 3.771 11.416 6.207 1.00 . A A . 43 GLY O 1 1
17 28631 1 1 44 ASP C C 7.046 12.159 7.771 1.00 . A A . 44 ASP C 1 1
17 28632 1 1 44 ASP CA C 5.821 11.301 8.051 1.00 . A A . 44 ASP CA 1 1
17 28633 1 1 44 ASP CB C 5.987 10.581 9.386 1.00 . A A . 44 ASP CB 1 1
17 28634 1 1 44 ASP CG C 5.727 11.492 10.570 1.00 . A A . 44 ASP CG 1 1
17 28635 1 1 44 ASP H H 6.208 9.588 6.858 1.00 . A A . 44 ASP H 1 1
17 28636 1 1 44 ASP HA H 4.954 11.945 8.107 1.00 . A A . 44 ASP HA 1 1
17 28637 1 1 44 ASP HB2 H 5.293 9.755 9.433 1.00 . A A . 44 ASP HB2 1 1
17 28638 1 1 44 ASP HB3 H 6.996 10.204 9.460 1.00 . A A . 44 ASP HB3 1 1
17 28639 1 1 44 ASP N N 5.594 10.347 6.972 1.00 . A A . 44 ASP N 1 1
17 28640 1 1 44 ASP O O 7.147 13.290 8.240 1.00 . A A . 44 ASP O 1 1
17 28641 1 1 44 ASP OD1 O 5.077 12.545 10.391 1.00 . A A . 44 ASP OD1 1 1
17 28642 1 1 44 ASP OD2 O 6.165 11.154 11.691 1.00 . A A . 44 ASP OD2 1 1
17 28643 1 1 45 ILE C C 9.133 12.666 5.104 1.00 . A A . 45 ILE C 1 1
17 28644 1 1 45 ILE CA C 9.160 12.359 6.596 1.00 . A A . 45 ILE CA 1 1
17 28645 1 1 45 ILE CB C 10.443 11.567 6.935 1.00 . A A . 45 ILE CB 1 1
17 28646 1 1 45 ILE CD1 C 10.601 9.460 5.506 1.00 . A A . 45 ILE CD1 1 1
17 28647 1 1 45 ILE CG1 C 10.192 10.057 6.835 1.00 . A A . 45 ILE CG1 1 1
17 28648 1 1 45 ILE CG2 C 10.937 11.932 8.330 1.00 . A A . 45 ILE CG2 1 1
17 28649 1 1 45 ILE H H 7.819 10.726 6.617 1.00 . A A . 45 ILE H 1 1
17 28650 1 1 45 ILE HA H 9.175 13.290 7.145 1.00 . A A . 45 ILE HA 1 1
17 28651 1 1 45 ILE HB H 11.207 11.846 6.225 1.00 . A A . 45 ILE HB 1 1
17 28652 1 1 45 ILE HD11 H 10.707 8.390 5.610 1.00 . A A . 45 ILE HD11 1 1
17 28653 1 1 45 ILE HD12 H 9.845 9.677 4.765 1.00 . A A . 45 ILE HD12 1 1
17 28654 1 1 45 ILE HD13 H 11.543 9.884 5.195 1.00 . A A . 45 ILE HD13 1 1
17 28655 1 1 45 ILE HG12 H 10.753 9.555 7.609 1.00 . A A . 45 ILE HG12 1 1
17 28656 1 1 45 ILE HG21 H 10.092 12.135 8.971 1.00 . A A . 45 ILE HG21 1 1
17 28657 1 1 45 ILE HG22 H 11.506 11.109 8.736 1.00 . A A . 45 ILE HG22 1 1
17 28658 1 1 45 ILE HG23 H 11.564 12.810 8.271 1.00 . A A . 45 ILE HG23 1 1
17 28659 1 1 45 ILE N N 7.960 11.628 6.975 1.00 . A A . 45 ILE N 1 1
17 28660 1 1 45 ILE O O 10.161 12.948 4.489 1.00 . A A . 45 ILE O 1 1
17 28661 1 1 46 GLY C C 7.081 11.524 2.492 1.00 . A A . 46 GLY C 1 1
17 28662 1 1 46 GLY CA C 7.785 12.717 3.100 1.00 . A A . 46 GLY CA 1 1
17 28663 1 1 46 GLY H H 7.184 12.270 5.068 1.00 . A A . 46 GLY H 1 1
17 28664 1 1 46 GLY HA2 H 7.201 13.609 2.914 1.00 . A A . 46 GLY HA2 1 1
17 28665 1 1 46 GLY HA3 H 8.757 12.824 2.641 1.00 . A A . 46 GLY HA3 1 1
17 28666 1 1 46 GLY N N 7.948 12.544 4.526 1.00 . A A . 46 GLY N 1 1
17 28667 1 1 46 GLY O O 7.446 10.383 2.772 1.00 . A A . 46 GLY O 1 1
17 28668 1 1 47 THR C C 5.763 10.066 0.024 1.00 . A A . 47 THR C 1 1
17 28669 1 1 47 THR CA C 5.168 10.674 1.294 1.00 . A A . 47 THR CA 1 1
17 28670 1 1 47 THR CB C 3.743 11.171 0.996 1.00 . A A . 47 THR CB 1 1
17 28671 1 1 47 THR CG2 C 2.778 10.760 2.099 1.00 . A A . 47 THR CG2 1 1
17 28672 1 1 47 THR H H 5.659 12.690 1.702 1.00 . A A . 47 THR H 1 1
17 28673 1 1 47 THR HA H 5.112 9.914 2.058 1.00 . A A . 47 THR HA 1 1
17 28674 1 1 47 THR HB H 3.412 10.736 0.062 1.00 . A A . 47 THR HB 1 1
17 28675 1 1 47 THR HG1 H 2.846 12.915 0.704 1.00 . A A . 47 THR HG1 1 1
17 28676 1 1 47 THR HG21 H 3.296 10.144 2.819 1.00 . A A . 47 THR HG21 1 1
17 28677 1 1 47 THR HG22 H 1.958 10.202 1.671 1.00 . A A . 47 THR HG22 1 1
17 28678 1 1 47 THR HG23 H 2.396 11.643 2.588 1.00 . A A . 47 THR HG23 1 1
17 28679 1 1 47 THR N N 5.983 11.766 1.794 1.00 . A A . 47 THR N 1 1
17 28680 1 1 47 THR O O 5.555 10.571 -1.078 1.00 . A A . 47 THR O 1 1
17 28681 1 1 47 THR OG1 O 3.751 12.601 0.875 1.00 . A A . 47 THR OG1 1 1
17 28682 1 1 48 SER C C 7.216 6.725 -0.541 1.00 . A A . 48 SER C 1 1
17 28683 1 1 48 SER CA C 6.933 8.165 -0.948 1.00 . A A . 48 SER CA 1 1
17 28684 1 1 48 SER CB C 8.206 8.816 -1.485 1.00 . A A . 48 SER CB 1 1
17 28685 1 1 48 SER H H 6.486 8.535 1.081 1.00 . A A . 48 SER H 1 1
17 28686 1 1 48 SER HA H 6.183 8.165 -1.727 1.00 . A A . 48 SER HA 1 1
17 28687 1 1 48 SER HB2 H 8.475 9.641 -0.848 1.00 . A A . 48 SER HB2 1 1
17 28688 1 1 48 SER HB3 H 9.006 8.089 -1.491 1.00 . A A . 48 SER HB3 1 1
17 28689 1 1 48 SER HG H 8.867 9.270 -3.283 1.00 . A A . 48 SER HG 1 1
17 28690 1 1 48 SER N N 6.403 8.915 0.179 1.00 . A A . 48 SER N 1 1
17 28691 1 1 48 SER O O 8.118 6.464 0.256 1.00 . A A . 48 SER O 1 1
17 28692 1 1 48 SER OG O 8.017 9.299 -2.804 1.00 . A A . 48 SER OG 1 1
17 28693 1 1 49 SER C C 7.308 3.709 -1.978 1.00 . A A . 49 SER C 1 1
17 28694 1 1 49 SER CA C 6.640 4.391 -0.797 1.00 . A A . 49 SER CA 1 1
17 28695 1 1 49 SER CB C 5.297 3.730 -0.502 1.00 . A A . 49 SER CB 1 1
17 28696 1 1 49 SER H H 5.734 6.071 -1.693 1.00 . A A . 49 SER H 1 1
17 28697 1 1 49 SER HA H 7.283 4.306 0.066 1.00 . A A . 49 SER HA 1 1
17 28698 1 1 49 SER HB2 H 5.341 2.690 -0.784 1.00 . A A . 49 SER HB2 1 1
17 28699 1 1 49 SER HB3 H 5.077 3.814 0.552 1.00 . A A . 49 SER HB3 1 1
17 28700 1 1 49 SER HG H 3.475 3.808 -1.226 1.00 . A A . 49 SER HG 1 1
17 28701 1 1 49 SER N N 6.448 5.802 -1.082 1.00 . A A . 49 SER N 1 1
17 28702 1 1 49 SER O O 7.026 4.033 -3.132 1.00 . A A . 49 SER O 1 1
17 28703 1 1 49 SER OG O 4.264 4.361 -1.239 1.00 . A A . 49 SER OG 1 1
17 28704 1 1 50 TYR C C 8.442 0.723 -2.942 1.00 . A A . 50 TYR C 1 1
17 28705 1 1 50 TYR CA C 8.978 2.127 -2.725 1.00 . A A . 50 TYR CA 1 1
17 28706 1 1 50 TYR CB C 10.459 2.074 -2.369 1.00 . A A . 50 TYR CB 1 1
17 28707 1 1 50 TYR CD1 C 11.564 3.012 -4.422 1.00 . A A . 50 TYR CD1 1 1
17 28708 1 1 50 TYR CD2 C 11.702 4.261 -2.399 1.00 . A A . 50 TYR CD2 1 1
17 28709 1 1 50 TYR CE1 C 12.285 3.984 -5.078 1.00 . A A . 50 TYR CE1 1 1
17 28710 1 1 50 TYR CE2 C 12.425 5.238 -3.048 1.00 . A A . 50 TYR CE2 1 1
17 28711 1 1 50 TYR CG C 11.263 3.133 -3.074 1.00 . A A . 50 TYR CG 1 1
17 28712 1 1 50 TYR CZ C 12.713 5.097 -4.389 1.00 . A A . 50 TYR CZ 1 1
17 28713 1 1 50 TYR H H 8.443 2.629 -0.740 1.00 . A A . 50 TYR H 1 1
17 28714 1 1 50 TYR HA H 8.857 2.689 -3.639 1.00 . A A . 50 TYR HA 1 1
17 28715 1 1 50 TYR HB2 H 10.576 2.217 -1.305 1.00 . A A . 50 TYR HB2 1 1
17 28716 1 1 50 TYR HB3 H 10.859 1.110 -2.648 1.00 . A A . 50 TYR HB3 1 1
17 28717 1 1 50 TYR HD1 H 11.227 2.138 -4.958 1.00 . A A . 50 TYR HD1 1 1
17 28718 1 1 50 TYR HD2 H 11.474 4.370 -1.350 1.00 . A A . 50 TYR HD2 1 1
17 28719 1 1 50 TYR HE1 H 12.502 3.876 -6.129 1.00 . A A . 50 TYR HE1 1 1
17 28720 1 1 50 TYR HE2 H 12.753 6.111 -2.506 1.00 . A A . 50 TYR HE2 1 1
17 28721 1 1 50 TYR HH H 13.073 6.190 -5.932 1.00 . A A . 50 TYR HH 1 1
17 28722 1 1 50 TYR N N 8.233 2.812 -1.686 1.00 . A A . 50 TYR N 1 1
17 28723 1 1 50 TYR O O 8.407 -0.085 -2.016 1.00 . A A . 50 TYR O 1 1
17 28724 1 1 50 TYR OH O 13.433 6.068 -5.043 1.00 . A A . 50 TYR OH 1 1
17 28725 1 1 51 THR C C 8.617 -1.733 -5.146 1.00 . A A . 51 THR C 1 1
17 28726 1 1 51 THR CA C 7.529 -0.871 -4.519 1.00 . A A . 51 THR CA 1 1
17 28727 1 1 51 THR CB C 6.355 -0.743 -5.501 1.00 . A A . 51 THR CB 1 1
17 28728 1 1 51 THR CG2 C 5.215 -1.667 -5.106 1.00 . A A . 51 THR CG2 1 1
17 28729 1 1 51 THR H H 8.129 1.122 -4.871 1.00 . A A . 51 THR H 1 1
17 28730 1 1 51 THR HA H 7.173 -1.349 -3.618 1.00 . A A . 51 THR HA 1 1
17 28731 1 1 51 THR HB H 6.701 -1.018 -6.487 1.00 . A A . 51 THR HB 1 1
17 28732 1 1 51 THR HG1 H 6.151 1.049 -4.701 1.00 . A A . 51 THR HG1 1 1
17 28733 1 1 51 THR HG21 H 4.304 -1.094 -5.015 1.00 . A A . 51 THR HG21 1 1
17 28734 1 1 51 THR HG22 H 5.441 -2.136 -4.162 1.00 . A A . 51 THR HG22 1 1
17 28735 1 1 51 THR HG23 H 5.088 -2.427 -5.864 1.00 . A A . 51 THR HG23 1 1
17 28736 1 1 51 THR N N 8.044 0.439 -4.168 1.00 . A A . 51 THR N 1 1
17 28737 1 1 51 THR O O 8.991 -1.535 -6.302 1.00 . A A . 51 THR O 1 1
17 28738 1 1 51 THR OG1 O 5.894 0.616 -5.520 1.00 . A A . 51 THR OG1 1 1
17 28739 1 1 52 LYS C C 10.132 -4.879 -4.110 1.00 . A A . 52 LYS C 1 1
17 28740 1 1 52 LYS CA C 10.174 -3.561 -4.861 1.00 . A A . 52 LYS CA 1 1
17 28741 1 1 52 LYS CB C 11.549 -2.905 -4.706 1.00 . A A . 52 LYS CB 1 1
17 28742 1 1 52 LYS CD C 12.877 -1.418 -6.240 1.00 . A A . 52 LYS CD 1 1
17 28743 1 1 52 LYS CE C 13.761 -1.371 -7.475 1.00 . A A . 52 LYS CE 1 1
17 28744 1 1 52 LYS CG C 12.312 -2.809 -6.016 1.00 . A A . 52 LYS CG 1 1
17 28745 1 1 52 LYS H H 8.786 -2.794 -3.464 1.00 . A A . 52 LYS H 1 1
17 28746 1 1 52 LYS HA H 9.991 -3.750 -5.908 1.00 . A A . 52 LYS HA 1 1
17 28747 1 1 52 LYS HB2 H 11.417 -1.905 -4.316 1.00 . A A . 52 LYS HB2 1 1
17 28748 1 1 52 LYS HB3 H 12.138 -3.482 -4.008 1.00 . A A . 52 LYS HB3 1 1
17 28749 1 1 52 LYS HD2 H 12.061 -0.723 -6.364 1.00 . A A . 52 LYS HD2 1 1
17 28750 1 1 52 LYS HD3 H 13.464 -1.138 -5.379 1.00 . A A . 52 LYS HD3 1 1
17 28751 1 1 52 LYS HE2 H 14.765 -1.115 -7.171 1.00 . A A . 52 LYS HE2 1 1
17 28752 1 1 52 LYS HE3 H 13.763 -2.347 -7.938 1.00 . A A . 52 LYS HE3 1 1
17 28753 1 1 52 LYS HG2 H 13.125 -3.519 -6.001 1.00 . A A . 52 LYS HG2 1 1
17 28754 1 1 52 LYS HG3 H 11.638 -3.047 -6.827 1.00 . A A . 52 LYS HG3 1 1
17 28755 1 1 52 LYS HZ1 H 12.240 -0.379 -8.517 1.00 . A A . 52 LYS HZ1 1 1
17 28756 1 1 52 LYS HZ2 H 13.669 -0.580 -9.408 1.00 . A A . 52 LYS HZ2 1 1
17 28757 1 1 52 LYS HZ3 H 13.595 0.593 -8.180 1.00 . A A . 52 LYS HZ3 1 1
17 28758 1 1 52 LYS N N 9.129 -2.677 -4.379 1.00 . A A . 52 LYS N 1 1
17 28759 1 1 52 LYS NZ N 13.284 -0.366 -8.464 1.00 . A A . 52 LYS NZ 1 1
17 28760 1 1 52 LYS O O 9.811 -4.907 -2.921 1.00 . A A . 52 LYS O 1 1
17 28761 1 1 53 SER C C 8.969 -7.705 -3.796 1.00 . A A . 53 SER C 1 1
17 28762 1 1 53 SER CA C 10.373 -7.312 -4.249 1.00 . A A . 53 SER CA 1 1
17 28763 1 1 53 SER CB C 11.340 -7.390 -3.065 1.00 . A A . 53 SER CB 1 1
17 28764 1 1 53 SER H H 10.586 -5.868 -5.786 1.00 . A A . 53 SER H 1 1
17 28765 1 1 53 SER HA H 10.697 -8.004 -5.012 1.00 . A A . 53 SER HA 1 1
17 28766 1 1 53 SER HB2 H 11.075 -6.632 -2.340 1.00 . A A . 53 SER HB2 1 1
17 28767 1 1 53 SER HB3 H 11.268 -8.364 -2.607 1.00 . A A . 53 SER HB3 1 1
17 28768 1 1 53 SER HG H 13.163 -8.019 -3.437 1.00 . A A . 53 SER HG 1 1
17 28769 1 1 53 SER N N 10.393 -5.969 -4.827 1.00 . A A . 53 SER N 1 1
17 28770 1 1 53 SER O O 8.805 -8.547 -2.910 1.00 . A A . 53 SER O 1 1
17 28771 1 1 53 SER OG O 12.681 -7.178 -3.483 1.00 . A A . 53 SER OG 1 1
17 28772 1 1 54 GLY C C 6.290 -6.679 -2.596 1.00 . A A . 54 GLY C 1 1
17 28773 1 1 54 GLY CA C 6.592 -7.289 -3.951 1.00 . A A . 54 GLY CA 1 1
17 28774 1 1 54 GLY H H 8.157 -6.352 -5.031 1.00 . A A . 54 GLY H 1 1
17 28775 1 1 54 GLY HA2 H 5.926 -6.860 -4.686 1.00 . A A . 54 GLY HA2 1 1
17 28776 1 1 54 GLY HA3 H 6.422 -8.355 -3.902 1.00 . A A . 54 GLY HA3 1 1
17 28777 1 1 54 GLY N N 7.962 -7.046 -4.359 1.00 . A A . 54 GLY N 1 1
17 28778 1 1 54 GLY O O 5.232 -6.919 -2.013 1.00 . A A . 54 GLY O 1 1
17 28779 1 1 55 MET C C 7.163 -3.731 -0.961 1.00 . A A . 55 MET C 1 1
17 28780 1 1 55 MET CA C 7.083 -5.245 -0.804 1.00 . A A . 55 MET CA 1 1
17 28781 1 1 55 MET CB C 8.157 -5.756 0.171 1.00 . A A . 55 MET CB 1 1
17 28782 1 1 55 MET CE C 11.875 -6.192 0.364 1.00 . A A . 55 MET CE 1 1
17 28783 1 1 55 MET CG C 9.422 -4.911 0.213 1.00 . A A . 55 MET CG 1 1
17 28784 1 1 55 MET H H 8.039 -5.723 -2.622 1.00 . A A . 55 MET H 1 1
17 28785 1 1 55 MET HA H 6.107 -5.500 -0.416 1.00 . A A . 55 MET HA 1 1
17 28786 1 1 55 MET HB2 H 7.738 -5.782 1.165 1.00 . A A . 55 MET HB2 1 1
17 28787 1 1 55 MET HB3 H 8.434 -6.761 -0.116 1.00 . A A . 55 MET HB3 1 1
17 28788 1 1 55 MET HE1 H 12.623 -6.689 0.963 1.00 . A A . 55 MET HE1 1 1
17 28789 1 1 55 MET HE2 H 11.423 -6.903 -0.312 1.00 . A A . 55 MET HE2 1 1
17 28790 1 1 55 MET HE3 H 12.339 -5.400 -0.204 1.00 . A A . 55 MET HE3 1 1
17 28791 1 1 55 MET HG2 H 9.886 -4.933 -0.761 1.00 . A A . 55 MET HG2 1 1
17 28792 1 1 55 MET HG3 H 9.151 -3.894 0.458 1.00 . A A . 55 MET HG3 1 1
17 28793 1 1 55 MET N N 7.228 -5.890 -2.096 1.00 . A A . 55 MET N 1 1
17 28794 1 1 55 MET O O 7.517 -3.226 -2.029 1.00 . A A . 55 MET O 1 1
17 28795 1 1 55 MET SD S 10.613 -5.501 1.433 1.00 . A A . 55 MET SD 1 1
17 28796 1 1 56 ILE C C 7.668 -1.006 1.192 1.00 . A A . 56 ILE C 1 1
17 28797 1 1 56 ILE CA C 6.803 -1.563 0.065 1.00 . A A . 56 ILE CA 1 1
17 28798 1 1 56 ILE CB C 5.356 -1.008 0.166 1.00 . A A . 56 ILE CB 1 1
17 28799 1 1 56 ILE CD1 C 3.260 -0.568 -1.222 1.00 . A A . 56 ILE CD1 1 1
17 28800 1 1 56 ILE CG1 C 4.738 -0.902 -1.229 1.00 . A A . 56 ILE CG1 1 1
17 28801 1 1 56 ILE CG2 C 5.324 0.349 0.863 1.00 . A A . 56 ILE CG2 1 1
17 28802 1 1 56 ILE H H 6.527 -3.485 0.912 1.00 . A A . 56 ILE H 1 1
17 28803 1 1 56 ILE HA H 7.220 -1.249 -0.882 1.00 . A A . 56 ILE HA 1 1
17 28804 1 1 56 ILE HB H 4.773 -1.697 0.756 1.00 . A A . 56 ILE HB 1 1
17 28805 1 1 56 ILE HD11 H 2.825 -0.846 -2.170 1.00 . A A . 56 ILE HD11 1 1
17 28806 1 1 56 ILE HD12 H 2.768 -1.110 -0.426 1.00 . A A . 56 ILE HD12 1 1
17 28807 1 1 56 ILE HD13 H 3.132 0.494 -1.066 1.00 . A A . 56 ILE HD13 1 1
17 28808 1 1 56 ILE HG12 H 5.249 -0.127 -1.781 1.00 . A A . 56 ILE HG12 1 1
17 28809 1 1 56 ILE HG21 H 4.674 0.297 1.724 1.00 . A A . 56 ILE HG21 1 1
17 28810 1 1 56 ILE HG22 H 6.321 0.616 1.178 1.00 . A A . 56 ILE HG22 1 1
17 28811 1 1 56 ILE HG23 H 4.952 1.095 0.177 1.00 . A A . 56 ILE HG23 1 1
17 28812 1 1 56 ILE N N 6.806 -3.017 0.090 1.00 . A A . 56 ILE N 1 1
17 28813 1 1 56 ILE O O 7.429 -1.286 2.370 1.00 . A A . 56 ILE O 1 1
17 28814 1 1 57 LEU C C 9.360 1.911 1.808 1.00 . A A . 57 LEU C 1 1
17 28815 1 1 57 LEU CA C 9.537 0.415 1.807 1.00 . A A . 57 LEU CA 1 1
17 28816 1 1 57 LEU CB C 11.021 0.125 1.552 1.00 . A A . 57 LEU CB 1 1
17 28817 1 1 57 LEU CD1 C 11.954 -1.960 0.537 1.00 . A A . 57 LEU CD1 1 1
17 28818 1 1 57 LEU CD2 C 12.570 -1.319 2.875 1.00 . A A . 57 LEU CD2 1 1
17 28819 1 1 57 LEU CG C 11.474 -1.304 1.819 1.00 . A A . 57 LEU CG 1 1
17 28820 1 1 57 LEU H H 8.803 -0.027 -0.129 1.00 . A A . 57 LEU H 1 1
17 28821 1 1 57 LEU HA H 9.268 0.040 2.791 1.00 . A A . 57 LEU HA 1 1
17 28822 1 1 57 LEU HB2 H 11.250 0.378 0.530 1.00 . A A . 57 LEU HB2 1 1
17 28823 1 1 57 LEU HB3 H 11.597 0.777 2.192 1.00 . A A . 57 LEU HB3 1 1
17 28824 1 1 57 LEU HD11 H 11.696 -3.009 0.550 1.00 . A A . 57 LEU HD11 1 1
17 28825 1 1 57 LEU HD12 H 11.484 -1.485 -0.311 1.00 . A A . 57 LEU HD12 1 1
17 28826 1 1 57 LEU HD13 H 13.027 -1.856 0.460 1.00 . A A . 57 LEU HD13 1 1
17 28827 1 1 57 LEU HD21 H 13.029 -0.342 2.932 1.00 . A A . 57 LEU HD21 1 1
17 28828 1 1 57 LEU HD22 H 12.144 -1.570 3.834 1.00 . A A . 57 LEU HD22 1 1
17 28829 1 1 57 LEU HD23 H 13.317 -2.050 2.608 1.00 . A A . 57 LEU HD23 1 1
17 28830 1 1 57 LEU HG H 10.641 -1.871 2.196 1.00 . A A . 57 LEU HG 1 1
17 28831 1 1 57 LEU N N 8.669 -0.216 0.826 1.00 . A A . 57 LEU N 1 1
17 28832 1 1 57 LEU O O 8.534 2.479 1.087 1.00 . A A . 57 LEU O 1 1
17 28833 1 1 58 CYS C C 11.237 4.580 1.932 1.00 . A A . 58 CYS C 1 1
17 28834 1 1 58 CYS CA C 10.225 3.921 2.854 1.00 . A A . 58 CYS CA 1 1
17 28835 1 1 58 CYS CB C 10.667 4.022 4.287 1.00 . A A . 58 CYS CB 1 1
17 28836 1 1 58 CYS H H 10.798 1.949 3.159 1.00 . A A . 58 CYS H 1 1
17 28837 1 1 58 CYS HA H 9.246 4.351 2.730 1.00 . A A . 58 CYS HA 1 1
17 28838 1 1 58 CYS HB2 H 11.421 4.789 4.390 1.00 . A A . 58 CYS HB2 1 1
17 28839 1 1 58 CYS HB3 H 9.821 4.245 4.919 1.00 . A A . 58 CYS HB3 1 1
17 28840 1 1 58 CYS N N 10.177 2.509 2.627 1.00 . A A . 58 CYS N 1 1
17 28841 1 1 58 CYS O O 12.302 4.024 1.690 1.00 . A A . 58 CYS O 1 1
17 28842 1 1 58 CYS SG S 11.372 2.418 4.813 1.00 . A A . 58 CYS SG 1 1
17 28843 1 1 59 ARG C C 13.195 6.820 1.603 1.00 . A A . 59 ARG C 1 1
17 28844 1 1 59 ARG CA C 11.945 6.571 0.759 1.00 . A A . 59 ARG CA 1 1
17 28845 1 1 59 ARG CB C 11.329 7.902 0.299 1.00 . A A . 59 ARG CB 1 1
17 28846 1 1 59 ARG CD C 12.979 8.336 -1.548 1.00 . A A . 59 ARG CD 1 1
17 28847 1 1 59 ARG CG C 12.328 8.888 -0.291 1.00 . A A . 59 ARG CG 1 1
17 28848 1 1 59 ARG CZ C 13.357 10.015 -3.304 1.00 . A A . 59 ARG CZ 1 1
17 28849 1 1 59 ARG H H 10.141 6.244 1.828 1.00 . A A . 59 ARG H 1 1
17 28850 1 1 59 ARG HA H 12.215 5.983 -0.106 1.00 . A A . 59 ARG HA 1 1
17 28851 1 1 59 ARG HB2 H 10.581 7.695 -0.451 1.00 . A A . 59 ARG HB2 1 1
17 28852 1 1 59 ARG HB3 H 10.851 8.372 1.146 1.00 . A A . 59 ARG HB3 1 1
17 28853 1 1 59 ARG HD2 H 14.051 8.383 -1.433 1.00 . A A . 59 ARG HD2 1 1
17 28854 1 1 59 ARG HD3 H 12.675 7.307 -1.672 1.00 . A A . 59 ARG HD3 1 1
17 28855 1 1 59 ARG HE H 11.704 8.903 -3.123 1.00 . A A . 59 ARG HE 1 1
17 28856 1 1 59 ARG HG2 H 11.813 9.805 -0.537 1.00 . A A . 59 ARG HG2 1 1
17 28857 1 1 59 ARG HG3 H 13.095 9.089 0.442 1.00 . A A . 59 ARG HG3 1 1
17 28858 1 1 59 ARG HH11 H 14.942 9.744 -2.062 1.00 . A A . 59 ARG HH11 1 1
17 28859 1 1 59 ARG HH12 H 15.144 10.962 -3.279 1.00 . A A . 59 ARG HH12 1 1
17 28860 1 1 59 ARG HH21 H 11.974 10.487 -4.707 1.00 . A A . 59 ARG HH21 1 1
17 28861 1 1 59 ARG HH22 H 13.453 11.392 -4.782 1.00 . A A . 59 ARG HH22 1 1
17 28862 1 1 59 ARG N N 10.973 5.810 1.535 1.00 . A A . 59 ARG N 1 1
17 28863 1 1 59 ARG NE N 12.597 9.088 -2.735 1.00 . A A . 59 ARG NE 1 1
17 28864 1 1 59 ARG NH1 N 14.578 10.259 -2.849 1.00 . A A . 59 ARG NH1 1 1
17 28865 1 1 59 ARG NH2 N 12.896 10.687 -4.348 1.00 . A A . 59 ARG NH2 1 1
17 28866 1 1 59 ARG O O 14.290 7.035 1.086 1.00 . A A . 59 ARG O 1 1
17 28867 1 1 60 ASN C C 14.940 5.713 4.072 1.00 . A A . 60 ASN C 1 1
17 28868 1 1 60 ASN CA C 14.100 6.969 3.850 1.00 . A A . 60 ASN CA 1 1
17 28869 1 1 60 ASN CB C 13.527 7.437 5.189 1.00 . A A . 60 ASN CB 1 1
17 28870 1 1 60 ASN CG C 14.598 7.832 6.187 1.00 . A A . 60 ASN CG 1 1
17 28871 1 1 60 ASN H H 12.126 6.535 3.258 1.00 . A A . 60 ASN H 1 1
17 28872 1 1 60 ASN HA H 14.732 7.747 3.450 1.00 . A A . 60 ASN HA 1 1
17 28873 1 1 60 ASN HB2 H 12.889 8.292 5.021 1.00 . A A . 60 ASN HB2 1 1
17 28874 1 1 60 ASN HB3 H 12.941 6.637 5.617 1.00 . A A . 60 ASN HB3 1 1
17 28875 1 1 60 ASN HD21 H 14.387 6.105 7.156 1.00 . A A . 60 ASN HD21 1 1
17 28876 1 1 60 ASN HD22 H 15.566 7.195 7.806 1.00 . A A . 60 ASN HD22 1 1
17 28877 1 1 60 ASN N N 13.018 6.743 2.911 1.00 . A A . 60 ASN N 1 1
17 28878 1 1 60 ASN ND2 N 14.877 6.956 7.142 1.00 . A A . 60 ASN ND2 1 1
17 28879 1 1 60 ASN O O 16.137 5.809 4.338 1.00 . A A . 60 ASN O 1 1
17 28880 1 1 60 ASN OD1 O 15.170 8.919 6.102 1.00 . A A . 60 ASN OD1 1 1
17 28881 1 1 61 ASP C C 15.260 2.391 3.394 1.00 . A A . 61 ASP C 1 1
17 28882 1 1 61 ASP CA C 14.988 3.344 4.556 1.00 . A A . 61 ASP CA 1 1
17 28883 1 1 61 ASP CB C 14.188 2.654 5.664 1.00 . A A . 61 ASP CB 1 1
17 28884 1 1 61 ASP CG C 14.051 3.523 6.912 1.00 . A A . 61 ASP CG 1 1
17 28885 1 1 61 ASP H H 13.321 4.521 3.974 1.00 . A A . 61 ASP H 1 1
17 28886 1 1 61 ASP HA H 15.937 3.653 4.964 1.00 . A A . 61 ASP HA 1 1
17 28887 1 1 61 ASP HB2 H 13.197 2.445 5.293 1.00 . A A . 61 ASP HB2 1 1
17 28888 1 1 61 ASP HB3 H 14.661 1.725 5.930 1.00 . A A . 61 ASP HB3 1 1
17 28889 1 1 61 ASP N N 14.296 4.551 4.122 1.00 . A A . 61 ASP N 1 1
17 28890 1 1 61 ASP O O 16.123 1.523 3.493 1.00 . A A . 61 ASP O 1 1
17 28891 1 1 61 ASP OD1 O 15.101 3.953 7.457 1.00 . A A . 61 ASP OD1 1 1
17 28892 1 1 61 ASP OD2 O 12.898 3.815 7.333 1.00 . A A . 61 ASP OD2 1 1
17 28893 1 1 62 TYR C C 16.318 1.920 0.660 1.00 . A A . 62 TYR C 1 1
17 28894 1 1 62 TYR CA C 14.840 1.844 1.046 1.00 . A A . 62 TYR CA 1 1
17 28895 1 1 62 TYR CB C 13.966 2.387 -0.092 1.00 . A A . 62 TYR CB 1 1
17 28896 1 1 62 TYR CD1 C 13.991 0.773 -2.031 1.00 . A A . 62 TYR CD1 1 1
17 28897 1 1 62 TYR CD2 C 15.185 2.822 -2.266 1.00 . A A . 62 TYR CD2 1 1
17 28898 1 1 62 TYR CE1 C 14.358 0.409 -3.311 1.00 . A A . 62 TYR CE1 1 1
17 28899 1 1 62 TYR CE2 C 15.562 2.463 -3.545 1.00 . A A . 62 TYR CE2 1 1
17 28900 1 1 62 TYR CG C 14.396 1.982 -1.486 1.00 . A A . 62 TYR CG 1 1
17 28901 1 1 62 TYR CZ C 15.144 1.256 -4.065 1.00 . A A . 62 TYR CZ 1 1
17 28902 1 1 62 TYR H H 13.903 3.320 2.250 1.00 . A A . 62 TYR H 1 1
17 28903 1 1 62 TYR HA H 14.576 0.814 1.233 1.00 . A A . 62 TYR HA 1 1
17 28904 1 1 62 TYR HB2 H 12.957 2.037 0.050 1.00 . A A . 62 TYR HB2 1 1
17 28905 1 1 62 TYR HB3 H 13.972 3.467 -0.047 1.00 . A A . 62 TYR HB3 1 1
17 28906 1 1 62 TYR HD1 H 13.380 0.109 -1.438 1.00 . A A . 62 TYR HD1 1 1
17 28907 1 1 62 TYR HD2 H 15.512 3.767 -1.855 1.00 . A A . 62 TYR HD2 1 1
17 28908 1 1 62 TYR HE1 H 14.032 -0.536 -3.714 1.00 . A A . 62 TYR HE1 1 1
17 28909 1 1 62 TYR HE2 H 16.180 3.127 -4.133 1.00 . A A . 62 TYR HE2 1 1
17 28910 1 1 62 TYR HH H 14.954 1.373 -5.988 1.00 . A A . 62 TYR HH 1 1
17 28911 1 1 62 TYR N N 14.587 2.613 2.268 1.00 . A A . 62 TYR N 1 1
17 28912 1 1 62 TYR O O 16.881 0.971 0.120 1.00 . A A . 62 TYR O 1 1
17 28913 1 1 62 TYR OH O 15.508 0.895 -5.346 1.00 . A A . 62 TYR OH 1 1
17 28914 1 1 63 ILE C C 19.265 2.367 1.524 1.00 . A A . 63 ILE C 1 1
17 28915 1 1 63 ILE CA C 18.358 3.266 0.679 1.00 . A A . 63 ILE CA 1 1
17 28916 1 1 63 ILE CB C 18.768 4.740 0.900 1.00 . A A . 63 ILE CB 1 1
17 28917 1 1 63 ILE CD1 C 17.024 5.800 -0.649 1.00 . A A . 63 ILE CD1 1 1
17 28918 1 1 63 ILE CG1 C 17.554 5.672 0.766 1.00 . A A . 63 ILE CG1 1 1
17 28919 1 1 63 ILE CG2 C 19.867 5.141 -0.075 1.00 . A A . 63 ILE CG2 1 1
17 28920 1 1 63 ILE H H 16.444 3.751 1.440 1.00 . A A . 63 ILE H 1 1
17 28921 1 1 63 ILE HA H 18.509 3.028 -0.365 1.00 . A A . 63 ILE HA 1 1
17 28922 1 1 63 ILE HB H 19.166 4.829 1.901 1.00 . A A . 63 ILE HB 1 1
17 28923 1 1 63 ILE HD11 H 17.382 6.721 -1.086 1.00 . A A . 63 ILE HD11 1 1
17 28924 1 1 63 ILE HD12 H 17.369 4.963 -1.239 1.00 . A A . 63 ILE HD12 1 1
17 28925 1 1 63 ILE HD13 H 15.945 5.806 -0.628 1.00 . A A . 63 ILE HD13 1 1
17 28926 1 1 63 ILE HG12 H 16.753 5.293 1.382 1.00 . A A . 63 ILE HG12 1 1
17 28927 1 1 63 ILE HG21 H 20.471 4.279 -0.311 1.00 . A A . 63 ILE HG21 1 1
17 28928 1 1 63 ILE HG22 H 19.423 5.528 -0.980 1.00 . A A . 63 ILE HG22 1 1
17 28929 1 1 63 ILE HG23 H 20.487 5.902 0.375 1.00 . A A . 63 ILE HG23 1 1
17 28930 1 1 63 ILE N N 16.946 3.045 0.986 1.00 . A A . 63 ILE N 1 1
17 28931 1 1 63 ILE O O 20.432 2.165 1.194 1.00 . A A . 63 ILE O 1 1
17 28932 1 1 64 ARG C C 19.144 -0.569 3.075 1.00 . A A . 64 ARG C 1 1
17 28933 1 1 64 ARG CA C 19.469 0.882 3.439 1.00 . A A . 64 ARG CA 1 1
17 28934 1 1 64 ARG CB C 19.177 1.173 4.924 1.00 . A A . 64 ARG CB 1 1
17 28935 1 1 64 ARG CD C 17.279 0.918 6.566 1.00 . A A . 64 ARG CD 1 1
17 28936 1 1 64 ARG CG C 18.203 0.208 5.587 1.00 . A A . 64 ARG CG 1 1
17 28937 1 1 64 ARG CZ C 17.725 1.830 8.821 1.00 . A A . 64 ARG CZ 1 1
17 28938 1 1 64 ARG H H 17.769 1.969 2.793 1.00 . A A . 64 ARG H 1 1
17 28939 1 1 64 ARG HA H 20.520 1.055 3.251 1.00 . A A . 64 ARG HA 1 1
17 28940 1 1 64 ARG HB2 H 20.106 1.134 5.471 1.00 . A A . 64 ARG HB2 1 1
17 28941 1 1 64 ARG HB3 H 18.768 2.168 5.004 1.00 . A A . 64 ARG HB3 1 1
17 28942 1 1 64 ARG HD2 H 16.600 1.547 6.009 1.00 . A A . 64 ARG HD2 1 1
17 28943 1 1 64 ARG HD3 H 16.715 0.175 7.110 1.00 . A A . 64 ARG HD3 1 1
17 28944 1 1 64 ARG HE H 18.763 2.287 7.174 1.00 . A A . 64 ARG HE 1 1
17 28945 1 1 64 ARG HG2 H 17.605 -0.265 4.822 1.00 . A A . 64 ARG HG2 1 1
17 28946 1 1 64 ARG HG3 H 18.767 -0.545 6.120 1.00 . A A . 64 ARG HG3 1 1
17 28947 1 1 64 ARG HH11 H 16.175 0.514 8.745 1.00 . A A . 64 ARG HH11 1 1
17 28948 1 1 64 ARG HH12 H 16.519 1.180 10.315 1.00 . A A . 64 ARG HH12 1 1
17 28949 1 1 64 ARG HH21 H 19.198 3.162 9.219 1.00 . A A . 64 ARG HH21 1 1
17 28950 1 1 64 ARG HH22 H 18.239 2.679 10.591 1.00 . A A . 64 ARG HH22 1 1
17 28951 1 1 64 ARG N N 18.716 1.796 2.587 1.00 . A A . 64 ARG N 1 1
17 28952 1 1 64 ARG NE N 18.010 1.752 7.522 1.00 . A A . 64 ARG NE 1 1
17 28953 1 1 64 ARG NH1 N 16.726 1.120 9.337 1.00 . A A . 64 ARG NH1 1 1
17 28954 1 1 64 ARG NH2 N 18.442 2.622 9.605 1.00 . A A . 64 ARG NH2 1 1
17 28955 1 1 64 ARG O O 19.750 -1.509 3.593 1.00 . A A . 64 ARG O 1 1
17 28956 1 1 65 LEU C C 18.336 -2.292 0.236 1.00 . A A . 65 LEU C 1 1
17 28957 1 1 65 LEU CA C 17.835 -2.055 1.658 1.00 . A A . 65 LEU CA 1 1
17 28958 1 1 65 LEU CB C 16.310 -2.195 1.699 1.00 . A A . 65 LEU CB 1 1
17 28959 1 1 65 LEU CD1 C 16.382 -4.431 2.846 1.00 . A A . 65 LEU CD1 1 1
17 28960 1 1 65 LEU CD2 C 15.966 -2.354 4.181 1.00 . A A . 65 LEU CD2 1 1
17 28961 1 1 65 LEU CG C 15.750 -3.048 2.843 1.00 . A A . 65 LEU CG 1 1
17 28962 1 1 65 LEU H H 17.821 0.059 1.720 1.00 . A A . 65 LEU H 1 1
17 28963 1 1 65 LEU HA H 18.276 -2.790 2.314 1.00 . A A . 65 LEU HA 1 1
17 28964 1 1 65 LEU HB2 H 15.883 -1.205 1.776 1.00 . A A . 65 LEU HB2 1 1
17 28965 1 1 65 LEU HB3 H 15.989 -2.633 0.766 1.00 . A A . 65 LEU HB3 1 1
17 28966 1 1 65 LEU HD11 H 15.710 -5.134 3.313 1.00 . A A . 65 LEU HD11 1 1
17 28967 1 1 65 LEU HD12 H 16.576 -4.739 1.829 1.00 . A A . 65 LEU HD12 1 1
17 28968 1 1 65 LEU HD13 H 17.312 -4.402 3.396 1.00 . A A . 65 LEU HD13 1 1
17 28969 1 1 65 LEU HD21 H 16.696 -1.566 4.064 1.00 . A A . 65 LEU HD21 1 1
17 28970 1 1 65 LEU HD22 H 15.033 -1.931 4.524 1.00 . A A . 65 LEU HD22 1 1
17 28971 1 1 65 LEU HD23 H 16.324 -3.070 4.907 1.00 . A A . 65 LEU HD23 1 1
17 28972 1 1 65 LEU HG H 14.686 -3.169 2.700 1.00 . A A . 65 LEU HG 1 1
17 28973 1 1 65 LEU N N 18.228 -0.733 2.130 1.00 . A A . 65 LEU N 1 1
17 28974 1 1 65 LEU O O 18.939 -3.322 -0.059 1.00 . A A . 65 LEU O 1 1
17 28975 1 1 66 PHE C C 19.154 -0.190 -2.505 1.00 . A A . 66 PHE C 1 1
17 28976 1 1 66 PHE CA C 18.437 -1.456 -2.051 1.00 . A A . 66 PHE CA 1 1
17 28977 1 1 66 PHE CB C 17.204 -1.687 -2.932 1.00 . A A . 66 PHE CB 1 1
17 28978 1 1 66 PHE CD1 C 16.583 -4.115 -2.872 1.00 . A A . 66 PHE CD1 1 1
17 28979 1 1 66 PHE CD2 C 15.226 -2.573 -1.663 1.00 . A A . 66 PHE CD2 1 1
17 28980 1 1 66 PHE CE1 C 15.772 -5.154 -2.460 1.00 . A A . 66 PHE CE1 1 1
17 28981 1 1 66 PHE CE2 C 14.413 -3.610 -1.247 1.00 . A A . 66 PHE CE2 1 1
17 28982 1 1 66 PHE CG C 16.320 -2.815 -2.479 1.00 . A A . 66 PHE CG 1 1
17 28983 1 1 66 PHE CZ C 14.687 -4.902 -1.645 1.00 . A A . 66 PHE CZ 1 1
17 28984 1 1 66 PHE H H 17.552 -0.549 -0.357 1.00 . A A . 66 PHE H 1 1
17 28985 1 1 66 PHE HA H 19.107 -2.296 -2.151 1.00 . A A . 66 PHE HA 1 1
17 28986 1 1 66 PHE HB2 H 16.607 -0.786 -2.941 1.00 . A A . 66 PHE HB2 1 1
17 28987 1 1 66 PHE HB3 H 17.529 -1.902 -3.941 1.00 . A A . 66 PHE HB3 1 1
17 28988 1 1 66 PHE HD1 H 17.434 -4.315 -3.505 1.00 . A A . 66 PHE HD1 1 1
17 28989 1 1 66 PHE HD2 H 15.009 -1.561 -1.352 1.00 . A A . 66 PHE HD2 1 1
17 28990 1 1 66 PHE HE1 H 15.986 -6.163 -2.774 1.00 . A A . 66 PHE HE1 1 1
17 28991 1 1 66 PHE HE2 H 13.566 -3.410 -0.607 1.00 . A A . 66 PHE HE2 1 1
17 28992 1 1 66 PHE HZ H 14.053 -5.715 -1.323 1.00 . A A . 66 PHE HZ 1 1
17 28993 1 1 66 PHE N N 18.052 -1.344 -0.649 1.00 . A A . 66 PHE N 1 1
17 28994 1 1 66 PHE O O 19.016 0.241 -3.649 1.00 . A A . 66 PHE O 1 1
17 28995 1 1 67 GLY C C 22.065 1.591 -1.536 1.00 . A A . 67 GLY C 1 1
17 28996 1 1 67 GLY CA C 20.607 1.634 -1.929 1.00 . A A . 67 GLY CA 1 1
17 28997 1 1 67 GLY H H 19.995 0.019 -0.705 1.00 . A A . 67 GLY H 1 1
17 28998 1 1 67 GLY HA2 H 20.537 1.800 -2.994 1.00 . A A . 67 GLY HA2 1 1
17 28999 1 1 67 GLY HA3 H 20.130 2.457 -1.417 1.00 . A A . 67 GLY HA3 1 1
17 29000 1 1 67 GLY N N 19.907 0.411 -1.601 1.00 . A A . 67 GLY N 1 1
17 29001 1 1 67 GLY O O 22.632 0.515 -1.347 1.00 . A A . 67 GLY O 1 1
17 29002 1 1 68 ASN C C 24.299 4.081 -0.162 1.00 . A A . 68 ASN C 1 1
17 29003 1 1 68 ASN CA C 24.081 2.875 -1.069 1.00 . A A . 68 ASN CA 1 1
17 29004 1 1 68 ASN CB C 24.945 2.997 -2.329 1.00 . A A . 68 ASN CB 1 1
17 29005 1 1 68 ASN CG C 24.272 3.793 -3.433 1.00 . A A . 68 ASN CG 1 1
17 29006 1 1 68 ASN H H 22.161 3.581 -1.584 1.00 . A A . 68 ASN H 1 1
17 29007 1 1 68 ASN HA H 24.363 1.980 -0.534 1.00 . A A . 68 ASN HA 1 1
17 29008 1 1 68 ASN HB2 H 25.871 3.490 -2.074 1.00 . A A . 68 ASN HB2 1 1
17 29009 1 1 68 ASN HB3 H 25.162 2.008 -2.704 1.00 . A A . 68 ASN HB3 1 1
17 29010 1 1 68 ASN HD21 H 24.329 2.206 -4.635 1.00 . A A . 68 ASN HD21 1 1
17 29011 1 1 68 ASN HD22 H 23.602 3.635 -5.298 1.00 . A A . 68 ASN HD22 1 1
17 29012 1 1 68 ASN N N 22.672 2.762 -1.422 1.00 . A A . 68 ASN N 1 1
17 29013 1 1 68 ASN ND2 N 24.047 3.151 -4.570 1.00 . A A . 68 ASN ND2 1 1
17 29014 1 1 68 ASN O O 23.342 4.761 0.212 1.00 . A A . 68 ASN O 1 1
17 29015 1 1 68 ASN OD1 O 23.956 4.971 -3.267 1.00 . A A . 68 ASN OD1 1 1
17 29016 1 1 69 SER C C 26.094 6.731 0.278 1.00 . A A . 69 SER C 1 1
17 29017 1 1 69 SER CA C 25.871 5.455 1.080 1.00 . A A . 69 SER CA 1 1
17 29018 1 1 69 SER CB C 27.115 5.128 1.907 1.00 . A A . 69 SER CB 1 1
17 29019 1 1 69 SER H H 26.277 3.767 -0.134 1.00 . A A . 69 SER H 1 1
17 29020 1 1 69 SER HA H 25.036 5.603 1.747 1.00 . A A . 69 SER HA 1 1
17 29021 1 1 69 SER HB2 H 28.000 5.424 1.360 1.00 . A A . 69 SER HB2 1 1
17 29022 1 1 69 SER HB3 H 27.073 5.663 2.845 1.00 . A A . 69 SER HB3 1 1
17 29023 1 1 69 SER HG H 26.290 3.407 2.364 1.00 . A A . 69 SER HG 1 1
17 29024 1 1 69 SER N N 25.549 4.338 0.202 1.00 . A A . 69 SER N 1 1
17 29025 1 1 69 SER O O 25.652 7.809 0.677 1.00 . A A . 69 SER O 1 1
17 29026 1 1 69 SER OG O 27.184 3.737 2.173 1.00 . A A . 69 SER OG 1 1
17 29027 1 1 70 GLY C C 25.834 8.109 -2.571 1.00 . A A . 70 GLY C 1 1
17 29028 1 1 70 GLY CA C 27.028 7.739 -1.717 1.00 . A A . 70 GLY CA 1 1
17 29029 1 1 70 GLY H H 27.079 5.704 -1.129 1.00 . A A . 70 GLY H 1 1
17 29030 1 1 70 GLY HA2 H 27.293 8.585 -1.100 1.00 . A A . 70 GLY HA2 1 1
17 29031 1 1 70 GLY HA3 H 27.858 7.503 -2.364 1.00 . A A . 70 GLY HA3 1 1
17 29032 1 1 70 GLY N N 26.762 6.597 -0.862 1.00 . A A . 70 GLY N 1 1
17 29033 1 1 70 GLY O O 25.919 8.140 -3.800 1.00 . A A . 70 GLY O 1 1
17 29034 1 1 71 ALA C C 23.152 10.225 -2.317 1.00 . A A . 71 ALA C 1 1
17 29035 1 1 71 ALA CA C 23.509 8.778 -2.622 1.00 . A A . 71 ALA CA 1 1
17 29036 1 1 71 ALA CB C 22.366 7.851 -2.237 1.00 . A A . 71 ALA CB 1 1
17 29037 1 1 71 ALA H H 24.718 8.372 -0.941 1.00 . A A . 71 ALA H 1 1
17 29038 1 1 71 ALA HA H 23.689 8.674 -3.682 1.00 . A A . 71 ALA HA 1 1
17 29039 1 1 71 ALA HB1 H 21.458 8.176 -2.727 1.00 . A A . 71 ALA HB1 1 1
17 29040 1 1 71 ALA HB2 H 22.599 6.841 -2.543 1.00 . A A . 71 ALA HB2 1 1
17 29041 1 1 71 ALA HB3 H 22.225 7.880 -1.166 1.00 . A A . 71 ALA HB3 1 1
17 29042 1 1 71 ALA N N 24.721 8.399 -1.923 1.00 . A A . 71 ALA N 1 1
17 29043 1 1 71 ALA O O 22.934 10.587 -1.162 1.00 . A A . 71 ALA O 1 1
17 29044 1 1 72 GLY C C 22.008 12.981 -4.384 1.00 . A A . 72 GLY C 1 1
17 29045 1 1 72 GLY CA C 22.742 12.438 -3.183 1.00 . A A . 72 GLY CA 1 1
17 29046 1 1 72 GLY H H 23.264 10.692 -4.258 1.00 . A A . 72 GLY H 1 1
17 29047 1 1 72 GLY HA2 H 22.116 12.542 -2.308 1.00 . A A . 72 GLY HA2 1 1
17 29048 1 1 72 GLY HA3 H 23.647 13.011 -3.038 1.00 . A A . 72 GLY HA3 1 1
17 29049 1 1 72 GLY N N 23.090 11.044 -3.354 1.00 . A A . 72 GLY N 1 1
17 29050 1 1 72 GLY O O 22.065 12.390 -5.466 1.00 . A A . 72 GLY O 1 1
17 29051 1 1 73 GLY C C 21.498 15.546 -6.190 1.00 . A A . 73 GLY C 1 1
17 29052 1 1 73 GLY CA C 20.597 14.714 -5.300 1.00 . A A . 73 GLY CA 1 1
17 29053 1 1 73 GLY H H 21.322 14.531 -3.320 1.00 . A A . 73 GLY H 1 1
17 29054 1 1 73 GLY HA2 H 20.137 13.937 -5.893 1.00 . A A . 73 GLY HA2 1 1
17 29055 1 1 73 GLY HA3 H 19.825 15.349 -4.893 1.00 . A A . 73 GLY HA3 1 1
17 29056 1 1 73 GLY N N 21.326 14.104 -4.205 1.00 . A A . 73 GLY N 1 1
17 29057 1 1 73 GLY O O 21.373 16.770 -6.240 1.00 . A A . 73 GLY O 1 1
17 29058 1 1 74 SER C C 22.839 16.119 -8.937 1.00 . A A . 74 SER C 1 1
17 29059 1 1 74 SER CA C 23.443 15.556 -7.653 1.00 . A A . 74 SER CA 1 1
17 29060 1 1 74 SER CB C 24.561 14.573 -7.989 1.00 . A A . 74 SER CB 1 1
17 29061 1 1 74 SER H H 22.525 13.914 -6.697 1.00 . A A . 74 SER H 1 1
17 29062 1 1 74 SER HA H 23.856 16.370 -7.076 1.00 . A A . 74 SER HA 1 1
17 29063 1 1 74 SER HB2 H 24.611 14.440 -9.060 1.00 . A A . 74 SER HB2 1 1
17 29064 1 1 74 SER HB3 H 25.501 14.960 -7.626 1.00 . A A . 74 SER HB3 1 1
17 29065 1 1 74 SER HG H 23.959 12.700 -8.043 1.00 . A A . 74 SER HG 1 1
17 29066 1 1 74 SER N N 22.448 14.884 -6.832 1.00 . A A . 74 SER N 1 1
17 29067 1 1 74 SER O O 23.324 17.115 -9.473 1.00 . A A . 74 SER O 1 1
17 29068 1 1 74 SER OG O 24.318 13.311 -7.380 1.00 . A A . 74 SER OG 1 1
17 29069 1 1 75 GLY C C 19.844 16.569 -10.457 1.00 . A A . 75 GLY C 1 1
17 29070 1 1 75 GLY CA C 21.190 15.919 -10.672 1.00 . A A . 75 GLY CA 1 1
17 29071 1 1 75 GLY H H 21.441 14.685 -8.967 1.00 . A A . 75 GLY H 1 1
17 29072 1 1 75 GLY HA2 H 21.850 16.631 -11.149 1.00 . A A . 75 GLY HA2 1 1
17 29073 1 1 75 GLY HA3 H 21.068 15.065 -11.322 1.00 . A A . 75 GLY HA3 1 1
17 29074 1 1 75 GLY N N 21.797 15.476 -9.435 1.00 . A A . 75 GLY N 1 1
17 29075 1 1 75 GLY O O 19.088 16.172 -9.566 1.00 . A A . 75 GLY O 1 1
17 29076 1 1 76 GLY C C 17.142 17.406 -11.895 1.00 . A A . 76 GLY C 1 1
17 29077 1 1 76 GLY CA C 18.245 18.206 -11.234 1.00 . A A . 76 GLY CA 1 1
17 29078 1 1 76 GLY H H 20.164 17.783 -12.010 1.00 . A A . 76 GLY H 1 1
17 29079 1 1 76 GLY HA2 H 17.990 18.365 -10.197 1.00 . A A . 76 GLY HA2 1 1
17 29080 1 1 76 GLY HA3 H 18.324 19.164 -11.725 1.00 . A A . 76 GLY HA3 1 1
17 29081 1 1 76 GLY N N 19.525 17.534 -11.304 1.00 . A A . 76 GLY N 1 1
17 29082 1 1 76 GLY O O 16.512 17.865 -12.846 1.00 . A A . 76 GLY O 1 1
17 29083 1 1 77 HIS C C 15.037 14.742 -10.781 1.00 . A A . 77 HIS C 1 1
17 29084 1 1 77 HIS CA C 15.846 15.354 -11.918 1.00 . A A . 77 HIS CA 1 1
17 29085 1 1 77 HIS CB C 16.426 14.259 -12.831 1.00 . A A . 77 HIS CB 1 1
17 29086 1 1 77 HIS CD2 C 17.283 12.246 -11.430 1.00 . A A . 77 HIS CD2 1 1
17 29087 1 1 77 HIS CE1 C 19.433 12.617 -11.618 1.00 . A A . 77 HIS CE1 1 1
17 29088 1 1 77 HIS CG C 17.438 13.364 -12.177 1.00 . A A . 77 HIS CG 1 1
17 29089 1 1 77 HIS H H 17.421 15.905 -10.608 1.00 . A A . 77 HIS H 1 1
17 29090 1 1 77 HIS HA H 15.189 15.980 -12.504 1.00 . A A . 77 HIS HA 1 1
17 29091 1 1 77 HIS HB2 H 15.619 13.635 -13.182 1.00 . A A . 77 HIS HB2 1 1
17 29092 1 1 77 HIS HB3 H 16.901 14.730 -13.680 1.00 . A A . 77 HIS HB3 1 1
17 29093 1 1 77 HIS HD1 H 19.237 14.306 -12.771 1.00 . A A . 77 HIS HD1 1 1
17 29094 1 1 77 HIS HD2 H 16.345 11.790 -11.147 1.00 . A A . 77 HIS HD2 1 1
17 29095 1 1 77 HIS HE1 H 20.505 12.524 -11.522 1.00 . A A . 77 HIS HE1 1 1
17 29096 1 1 77 HIS HE2 H 18.735 11.093 -10.439 1.00 . A A . 77 HIS HE2 1 1
17 29097 1 1 77 HIS N N 16.898 16.209 -11.386 1.00 . A A . 77 HIS N 1 1
17 29098 1 1 77 HIS ND1 N 18.797 13.570 -12.274 1.00 . A A . 77 HIS ND1 1 1
17 29099 1 1 77 HIS NE2 N 18.537 11.802 -11.096 1.00 . A A . 77 HIS NE2 1 1
17 29100 1 1 77 HIS O O 14.491 13.648 -10.908 1.00 . A A . 77 HIS O 1 1
17 29101 1 1 78 MET C C 12.675 15.308 -8.790 1.00 . A A . 78 MET C 1 1
17 29102 1 1 78 MET CA C 14.152 15.040 -8.536 1.00 . A A . 78 MET CA 1 1
17 29103 1 1 78 MET CB C 14.609 15.771 -7.270 1.00 . A A . 78 MET CB 1 1
17 29104 1 1 78 MET CE C 15.789 17.276 -5.191 1.00 . A A . 78 MET CE 1 1
17 29105 1 1 78 MET CG C 14.305 15.025 -5.980 1.00 . A A . 78 MET CG 1 1
17 29106 1 1 78 MET H H 15.374 16.360 -9.651 1.00 . A A . 78 MET H 1 1
17 29107 1 1 78 MET HA H 14.301 13.978 -8.409 1.00 . A A . 78 MET HA 1 1
17 29108 1 1 78 MET HB2 H 15.676 15.926 -7.325 1.00 . A A . 78 MET HB2 1 1
17 29109 1 1 78 MET HB3 H 14.118 16.730 -7.227 1.00 . A A . 78 MET HB3 1 1
17 29110 1 1 78 MET HE1 H 16.820 17.239 -4.872 1.00 . A A . 78 MET HE1 1 1
17 29111 1 1 78 MET HE2 H 15.744 17.231 -6.269 1.00 . A A . 78 MET HE2 1 1
17 29112 1 1 78 MET HE3 H 15.340 18.197 -4.851 1.00 . A A . 78 MET HE3 1 1
17 29113 1 1 78 MET HG2 H 13.237 14.901 -5.896 1.00 . A A . 78 MET HG2 1 1
17 29114 1 1 78 MET HG3 H 14.776 14.054 -6.026 1.00 . A A . 78 MET HG3 1 1
17 29115 1 1 78 MET N N 14.938 15.477 -9.680 1.00 . A A . 78 MET N 1 1
17 29116 1 1 78 MET O O 12.161 16.373 -8.447 1.00 . A A . 78 MET O 1 1
17 29117 1 1 78 MET SD S 14.897 15.881 -4.496 1.00 . A A . 78 MET SD 1 1
17 29118 1 1 79 GLY C C 9.713 14.399 -8.647 1.00 . A A . 79 GLY C 1 1
17 29119 1 1 79 GLY CA C 10.632 14.565 -9.837 1.00 . A A . 79 GLY CA 1 1
17 29120 1 1 79 GLY H H 12.509 13.584 -9.789 1.00 . A A . 79 GLY H 1 1
17 29121 1 1 79 GLY HA2 H 10.500 15.557 -10.245 1.00 . A A . 79 GLY HA2 1 1
17 29122 1 1 79 GLY HA3 H 10.366 13.838 -10.590 1.00 . A A . 79 GLY HA3 1 1
17 29123 1 1 79 GLY N N 12.025 14.383 -9.480 1.00 . A A . 79 GLY N 1 1
17 29124 1 1 79 GLY O O 8.912 15.284 -8.340 1.00 . A A . 79 GLY O 1 1
17 29125 1 1 80 SER C C 9.579 13.683 -5.573 1.00 . A A . 80 SER C 1 1
17 29126 1 1 80 SER CA C 9.016 12.986 -6.808 1.00 . A A . 80 SER CA 1 1
17 29127 1 1 80 SER CB C 8.955 11.480 -6.579 1.00 . A A . 80 SER CB 1 1
17 29128 1 1 80 SER H H 10.490 12.600 -8.265 1.00 . A A . 80 SER H 1 1
17 29129 1 1 80 SER HA H 8.021 13.357 -6.998 1.00 . A A . 80 SER HA 1 1
17 29130 1 1 80 SER HB2 H 9.416 11.243 -5.632 1.00 . A A . 80 SER HB2 1 1
17 29131 1 1 80 SER HB3 H 7.925 11.162 -6.568 1.00 . A A . 80 SER HB3 1 1
17 29132 1 1 80 SER HG H 10.316 10.206 -7.208 1.00 . A A . 80 SER HG 1 1
17 29133 1 1 80 SER N N 9.832 13.268 -7.973 1.00 . A A . 80 SER N 1 1
17 29134 1 1 80 SER O O 10.713 13.422 -5.159 1.00 . A A . 80 SER O 1 1
17 29135 1 1 80 SER OG O 9.639 10.780 -7.610 1.00 . A A . 80 SER OG 1 1
17 29136 1 1 81 GLY C C 8.198 16.313 -3.382 1.00 . A A . 81 GLY C 1 1
17 29137 1 1 81 GLY CA C 9.237 15.325 -3.845 1.00 . A A . 81 GLY CA 1 1
17 29138 1 1 81 GLY H H 7.913 14.771 -5.393 1.00 . A A . 81 GLY H 1 1
17 29139 1 1 81 GLY HA2 H 9.443 14.629 -3.044 1.00 . A A . 81 GLY HA2 1 1
17 29140 1 1 81 GLY HA3 H 10.144 15.856 -4.089 1.00 . A A . 81 GLY HA3 1 1
17 29141 1 1 81 GLY N N 8.798 14.589 -5.008 1.00 . A A . 81 GLY N 1 1
17 29142 1 1 81 GLY O O 7.189 16.521 -4.060 1.00 . A A . 81 GLY O 1 1
17 29143 1 1 82 GLY C C 7.475 19.160 -2.506 1.00 . A A . 82 GLY C 1 1
17 29144 1 1 82 GLY CA C 7.510 17.887 -1.686 1.00 . A A . 82 GLY CA 1 1
17 29145 1 1 82 GLY H H 9.257 16.695 -1.731 1.00 . A A . 82 GLY H 1 1
17 29146 1 1 82 GLY HA2 H 6.521 17.454 -1.668 1.00 . A A . 82 GLY HA2 1 1
17 29147 1 1 82 GLY HA3 H 7.806 18.130 -0.675 1.00 . A A . 82 GLY HA3 1 1
17 29148 1 1 82 GLY N N 8.437 16.915 -2.226 1.00 . A A . 82 GLY N 1 1
17 29149 1 1 82 GLY O O 6.476 19.455 -3.167 1.00 . A A . 82 GLY O 1 1
17 29150 1 1 83 ASP C C 10.143 21.367 -3.662 1.00 . A A . 83 ASP C 1 1
17 29151 1 1 83 ASP CA C 8.692 21.108 -3.299 1.00 . A A . 83 ASP CA 1 1
17 29152 1 1 83 ASP CB C 8.137 22.297 -2.508 1.00 . A A . 83 ASP CB 1 1
17 29153 1 1 83 ASP CG C 7.682 23.437 -3.400 1.00 . A A . 83 ASP CG 1 1
17 29154 1 1 83 ASP H H 9.370 19.565 -2.020 1.00 . A A . 83 ASP H 1 1
17 29155 1 1 83 ASP HA H 8.119 20.982 -4.204 1.00 . A A . 83 ASP HA 1 1
17 29156 1 1 83 ASP HB2 H 7.292 21.969 -1.920 1.00 . A A . 83 ASP HB2 1 1
17 29157 1 1 83 ASP HB3 H 8.906 22.669 -1.846 1.00 . A A . 83 ASP HB3 1 1
17 29158 1 1 83 ASP N N 8.584 19.884 -2.519 1.00 . A A . 83 ASP N 1 1
17 29159 1 1 83 ASP O O 11.051 20.903 -2.974 1.00 . A A . 83 ASP O 1 1
17 29160 1 1 83 ASP OD1 O 8.531 24.062 -4.063 1.00 . A A . 83 ASP OD1 1 1
17 29161 1 1 83 ASP OD2 O 6.465 23.719 -3.439 1.00 . A A . 83 ASP OD2 1 1
17 29162 1 1 84 VAL C C 12.242 23.600 -4.142 1.00 . A A . 84 VAL C 1 1
17 29163 1 1 84 VAL CA C 11.695 22.548 -5.103 1.00 . A A . 84 VAL CA 1 1
17 29164 1 1 84 VAL CB C 11.724 23.107 -6.544 1.00 . A A . 84 VAL CB 1 1
17 29165 1 1 84 VAL CG1 C 13.129 23.026 -7.122 1.00 . A A . 84 VAL CG1 1 1
17 29166 1 1 84 VAL CG2 C 10.741 22.361 -7.436 1.00 . A A . 84 VAL CG2 1 1
17 29167 1 1 84 VAL H H 9.581 22.547 -5.169 1.00 . A A . 84 VAL H 1 1
17 29168 1 1 84 VAL HA H 12.324 21.672 -5.061 1.00 . A A . 84 VAL HA 1 1
17 29169 1 1 84 VAL HB H 11.430 24.146 -6.512 1.00 . A A . 84 VAL HB 1 1
17 29170 1 1 84 VAL HG11 H 13.430 24.001 -7.475 1.00 . A A . 84 VAL HG11 1 1
17 29171 1 1 84 VAL HG12 H 13.813 22.693 -6.354 1.00 . A A . 84 VAL HG12 1 1
17 29172 1 1 84 VAL HG13 H 13.143 22.323 -7.942 1.00 . A A . 84 VAL HG13 1 1
17 29173 1 1 84 VAL HG21 H 10.175 23.070 -8.021 1.00 . A A . 84 VAL HG21 1 1
17 29174 1 1 84 VAL HG22 H 11.283 21.702 -8.096 1.00 . A A . 84 VAL HG22 1 1
17 29175 1 1 84 VAL HG23 H 10.068 21.782 -6.823 1.00 . A A . 84 VAL HG23 1 1
17 29176 1 1 84 VAL N N 10.353 22.159 -4.700 1.00 . A A . 84 VAL N 1 1
17 29177 1 1 84 VAL O O 13.430 23.603 -3.818 1.00 . A A . 84 VAL O 1 1
17 29178 1 1 85 MET C C 11.213 25.036 -1.249 1.00 . A A . 85 MET C 1 1
17 29179 1 1 85 MET CA C 11.721 25.434 -2.631 1.00 . A A . 85 MET CA 1 1
17 29180 1 1 85 MET CB C 11.175 26.818 -3.024 1.00 . A A . 85 MET CB 1 1
17 29181 1 1 85 MET CE C 8.705 28.599 -5.345 1.00 . A A . 85 MET CE 1 1
17 29182 1 1 85 MET CG C 9.732 26.798 -3.505 1.00 . A A . 85 MET CG 1 1
17 29183 1 1 85 MET H H 10.396 24.318 -3.855 1.00 . A A . 85 MET H 1 1
17 29184 1 1 85 MET HA H 12.800 25.479 -2.603 1.00 . A A . 85 MET HA 1 1
17 29185 1 1 85 MET HB2 H 11.237 27.471 -2.166 1.00 . A A . 85 MET HB2 1 1
17 29186 1 1 85 MET HB3 H 11.788 27.222 -3.815 1.00 . A A . 85 MET HB3 1 1
17 29187 1 1 85 MET HE1 H 9.247 27.827 -5.870 1.00 . A A . 85 MET HE1 1 1
17 29188 1 1 85 MET HE2 H 7.648 28.497 -5.548 1.00 . A A . 85 MET HE2 1 1
17 29189 1 1 85 MET HE3 H 9.043 29.569 -5.680 1.00 . A A . 85 MET HE3 1 1
17 29190 1 1 85 MET HG2 H 9.703 26.361 -4.491 1.00 . A A . 85 MET HG2 1 1
17 29191 1 1 85 MET HG3 H 9.151 26.191 -2.826 1.00 . A A . 85 MET HG3 1 1
17 29192 1 1 85 MET N N 11.347 24.428 -3.617 1.00 . A A . 85 MET N 1 1
17 29193 1 1 85 MET O O 10.404 25.738 -0.639 1.00 . A A . 85 MET O 1 1
17 29194 1 1 85 MET SD S 8.993 28.441 -3.584 1.00 . A A . 85 MET SD 1 1
17 29195 1 1 86 VAL C C 11.815 24.164 1.666 1.00 . A A . 86 VAL C 1 1
17 29196 1 1 86 VAL CA C 11.229 23.353 0.513 1.00 . A A . 86 VAL CA 1 1
17 29197 1 1 86 VAL CB C 11.618 21.870 0.697 1.00 . A A . 86 VAL CB 1 1
17 29198 1 1 86 VAL CG1 C 10.424 20.973 0.411 1.00 . A A . 86 VAL CG1 1 1
17 29199 1 1 86 VAL CG2 C 12.801 21.495 -0.185 1.00 . A A . 86 VAL CG2 1 1
17 29200 1 1 86 VAL H H 12.268 23.345 -1.333 1.00 . A A . 86 VAL H 1 1
17 29201 1 1 86 VAL HA H 10.153 23.425 0.556 1.00 . A A . 86 VAL HA 1 1
17 29202 1 1 86 VAL HB H 11.905 21.725 1.728 1.00 . A A . 86 VAL HB 1 1
17 29203 1 1 86 VAL HG11 H 9.673 21.531 -0.128 1.00 . A A . 86 VAL HG11 1 1
17 29204 1 1 86 VAL HG12 H 10.743 20.130 -0.184 1.00 . A A . 86 VAL HG12 1 1
17 29205 1 1 86 VAL HG13 H 10.009 20.618 1.342 1.00 . A A . 86 VAL HG13 1 1
17 29206 1 1 86 VAL HG21 H 12.625 21.841 -1.192 1.00 . A A . 86 VAL HG21 1 1
17 29207 1 1 86 VAL HG22 H 13.698 21.956 0.202 1.00 . A A . 86 VAL HG22 1 1
17 29208 1 1 86 VAL HG23 H 12.921 20.422 -0.188 1.00 . A A . 86 VAL HG23 1 1
17 29209 1 1 86 VAL N N 11.657 23.877 -0.781 1.00 . A A . 86 VAL N 1 1
17 29210 1 1 86 VAL O O 13.003 24.044 1.986 1.00 . A A . 86 VAL O 1 1
17 29211 1 1 87 VAL C C 12.533 26.707 3.047 1.00 . A A . 87 VAL C 1 1
17 29212 1 1 87 VAL CA C 11.345 25.819 3.421 1.00 . A A . 87 VAL CA 1 1
17 29213 1 1 87 VAL CB C 11.664 24.998 4.699 1.00 . A A . 87 VAL CB 1 1
17 29214 1 1 87 VAL CG1 C 11.486 25.858 5.944 1.00 . A A . 87 VAL CG1 1 1
17 29215 1 1 87 VAL CG2 C 10.779 23.759 4.785 1.00 . A A . 87 VAL CG2 1 1
17 29216 1 1 87 VAL H H 10.027 25.002 1.980 1.00 . A A . 87 VAL H 1 1
17 29217 1 1 87 VAL HA H 10.501 26.460 3.642 1.00 . A A . 87 VAL HA 1 1
17 29218 1 1 87 VAL HB H 12.694 24.679 4.651 1.00 . A A . 87 VAL HB 1 1
17 29219 1 1 87 VAL HG11 H 10.481 25.739 6.323 1.00 . A A . 87 VAL HG11 1 1
17 29220 1 1 87 VAL HG12 H 12.195 25.552 6.700 1.00 . A A . 87 VAL HG12 1 1
17 29221 1 1 87 VAL HG13 H 11.653 26.895 5.691 1.00 . A A . 87 VAL HG13 1 1
17 29222 1 1 87 VAL HG21 H 11.327 22.952 5.250 1.00 . A A . 87 VAL HG21 1 1
17 29223 1 1 87 VAL HG22 H 9.903 23.984 5.375 1.00 . A A . 87 VAL HG22 1 1
17 29224 1 1 87 VAL HG23 H 10.476 23.463 3.792 1.00 . A A . 87 VAL HG23 1 1
17 29225 1 1 87 VAL N N 10.959 24.970 2.296 1.00 . A A . 87 VAL N 1 1
17 29226 1 1 87 VAL O O 12.416 27.566 2.171 1.00 . A A . 87 VAL O 1 1
17 29227 1 1 88 GLY C C 16.114 26.385 3.443 1.00 . A A . 88 GLY C 1 1
17 29228 1 1 88 GLY CA C 14.867 27.235 3.366 1.00 . A A . 88 GLY CA 1 1
17 29229 1 1 88 GLY H H 13.719 25.752 4.343 1.00 . A A . 88 GLY H 1 1
17 29230 1 1 88 GLY HA2 H 14.779 27.639 2.368 1.00 . A A . 88 GLY HA2 1 1
17 29231 1 1 88 GLY HA3 H 14.952 28.049 4.071 1.00 . A A . 88 GLY HA3 1 1
17 29232 1 1 88 GLY N N 13.676 26.469 3.674 1.00 . A A . 88 GLY N 1 1
17 29233 1 1 88 GLY O O 17.144 26.822 3.957 1.00 . A A . 88 GLY O 1 1
17 29234 1 1 89 GLU C C 17.433 23.712 1.601 1.00 . A A . 89 GLU C 1 1
17 29235 1 1 89 GLU CA C 17.119 24.218 3.004 1.00 . A A . 89 GLU CA 1 1
17 29236 1 1 89 GLU CB C 16.797 23.046 3.928 1.00 . A A . 89 GLU CB 1 1
17 29237 1 1 89 GLU CD C 15.387 23.688 5.918 1.00 . A A . 89 GLU CD 1 1
17 29238 1 1 89 GLU CG C 16.783 23.419 5.400 1.00 . A A . 89 GLU CG 1 1
17 29239 1 1 89 GLU H H 15.152 24.863 2.582 1.00 . A A . 89 GLU H 1 1
17 29240 1 1 89 GLU HA H 17.983 24.742 3.387 1.00 . A A . 89 GLU HA 1 1
17 29241 1 1 89 GLU HB2 H 15.824 22.655 3.669 1.00 . A A . 89 GLU HB2 1 1
17 29242 1 1 89 GLU HB3 H 17.537 22.272 3.783 1.00 . A A . 89 GLU HB3 1 1
17 29243 1 1 89 GLU HG2 H 17.212 22.609 5.968 1.00 . A A . 89 GLU HG2 1 1
17 29244 1 1 89 GLU HG3 H 17.380 24.310 5.535 1.00 . A A . 89 GLU HG3 1 1
17 29245 1 1 89 GLU N N 16.007 25.153 2.968 1.00 . A A . 89 GLU N 1 1
17 29246 1 1 89 GLU O O 16.704 22.885 1.051 1.00 . A A . 89 GLU O 1 1
17 29247 1 1 89 GLU OE1 O 14.604 22.725 6.047 1.00 . A A . 89 GLU OE1 1 1
17 29248 1 1 89 GLU OE2 O 15.070 24.858 6.211 1.00 . A A . 89 GLU OE2 1 1
17 29249 1 1 90 PRO C C 19.151 22.450 -0.608 1.00 . A A . 90 PRO C 1 1
17 29250 1 1 90 PRO CA C 18.881 23.936 -0.394 1.00 . A A . 90 PRO CA 1 1
17 29251 1 1 90 PRO CB C 20.167 24.744 -0.604 1.00 . A A . 90 PRO CB 1 1
17 29252 1 1 90 PRO CD C 19.360 25.300 1.570 1.00 . A A . 90 PRO CD 1 1
17 29253 1 1 90 PRO CG C 20.087 25.856 0.380 1.00 . A A . 90 PRO CG 1 1
17 29254 1 1 90 PRO HA H 18.132 24.264 -1.099 1.00 . A A . 90 PRO HA 1 1
17 29255 1 1 90 PRO HB2 H 21.026 24.114 -0.417 1.00 . A A . 90 PRO HB2 1 1
17 29256 1 1 90 PRO HB3 H 20.201 25.117 -1.616 1.00 . A A . 90 PRO HB3 1 1
17 29257 1 1 90 PRO HD2 H 20.057 24.870 2.271 1.00 . A A . 90 PRO HD2 1 1
17 29258 1 1 90 PRO HD3 H 18.769 26.069 2.045 1.00 . A A . 90 PRO HD3 1 1
17 29259 1 1 90 PRO HG2 H 21.081 26.169 0.662 1.00 . A A . 90 PRO HG2 1 1
17 29260 1 1 90 PRO HG3 H 19.536 26.684 -0.043 1.00 . A A . 90 PRO HG3 1 1
17 29261 1 1 90 PRO N N 18.491 24.261 0.985 1.00 . A A . 90 PRO N 1 1
17 29262 1 1 90 PRO O O 20.118 21.900 -0.079 1.00 . A A . 90 PRO O 1 1
17 29263 1 1 91 THR C C 18.437 19.491 -0.561 1.00 . A A . 91 THR C 1 1
17 29264 1 1 91 THR CA C 18.448 20.413 -1.787 1.00 . A A . 91 THR CA 1 1
17 29265 1 1 91 THR CB C 19.737 20.162 -2.606 1.00 . A A . 91 THR CB 1 1
17 29266 1 1 91 THR CG2 C 19.472 19.195 -3.751 1.00 . A A . 91 THR CG2 1 1
17 29267 1 1 91 THR H H 17.562 22.339 -1.815 1.00 . A A . 91 THR H 1 1
17 29268 1 1 91 THR HA H 17.606 20.154 -2.413 1.00 . A A . 91 THR HA 1 1
17 29269 1 1 91 THR HB H 20.483 19.727 -1.954 1.00 . A A . 91 THR HB 1 1
17 29270 1 1 91 THR HG1 H 19.582 21.786 -3.731 1.00 . A A . 91 THR HG1 1 1
17 29271 1 1 91 THR HG21 H 19.706 18.189 -3.437 1.00 . A A . 91 THR HG21 1 1
17 29272 1 1 91 THR HG22 H 20.091 19.460 -4.595 1.00 . A A . 91 THR HG22 1 1
17 29273 1 1 91 THR HG23 H 18.431 19.251 -4.035 1.00 . A A . 91 THR HG23 1 1
17 29274 1 1 91 THR N N 18.304 21.823 -1.421 1.00 . A A . 91 THR N 1 1
17 29275 1 1 91 THR O O 18.936 18.366 -0.617 1.00 . A A . 91 THR O 1 1
17 29276 1 1 91 THR OG1 O 20.243 21.397 -3.136 1.00 . A A . 91 THR OG1 1 1
17 29277 1 1 92 LEU C C 16.397 18.351 1.730 1.00 . A A . 92 LEU C 1 1
17 29278 1 1 92 LEU CA C 17.706 19.130 1.730 1.00 . A A . 92 LEU CA 1 1
17 29279 1 1 92 LEU CB C 17.804 20.006 2.977 1.00 . A A . 92 LEU CB 1 1
17 29280 1 1 92 LEU CD1 C 20.138 20.402 3.794 1.00 . A A . 92 LEU CD1 1 1
17 29281 1 1 92 LEU CD2 C 18.349 19.718 5.403 1.00 . A A . 92 LEU CD2 1 1
17 29282 1 1 92 LEU CG C 18.872 19.581 3.983 1.00 . A A . 92 LEU CG 1 1
17 29283 1 1 92 LEU H H 17.389 20.831 0.502 1.00 . A A . 92 LEU H 1 1
17 29284 1 1 92 LEU HA H 18.528 18.427 1.729 1.00 . A A . 92 LEU HA 1 1
17 29285 1 1 92 LEU HB2 H 18.016 21.019 2.665 1.00 . A A . 92 LEU HB2 1 1
17 29286 1 1 92 LEU HB3 H 16.847 19.994 3.476 1.00 . A A . 92 LEU HB3 1 1
17 29287 1 1 92 LEU HD11 H 19.929 21.245 3.150 1.00 . A A . 92 LEU HD11 1 1
17 29288 1 1 92 LEU HD12 H 20.482 20.758 4.755 1.00 . A A . 92 LEU HD12 1 1
17 29289 1 1 92 LEU HD13 H 20.902 19.785 3.345 1.00 . A A . 92 LEU HD13 1 1
17 29290 1 1 92 LEU HD21 H 18.556 20.711 5.770 1.00 . A A . 92 LEU HD21 1 1
17 29291 1 1 92 LEU HD22 H 17.282 19.544 5.412 1.00 . A A . 92 LEU HD22 1 1
17 29292 1 1 92 LEU HD23 H 18.836 18.991 6.036 1.00 . A A . 92 LEU HD23 1 1
17 29293 1 1 92 LEU HG H 19.121 18.543 3.817 1.00 . A A . 92 LEU HG 1 1
17 29294 1 1 92 LEU N N 17.812 19.942 0.522 1.00 . A A . 92 LEU N 1 1
17 29295 1 1 92 LEU O O 15.650 18.352 2.711 1.00 . A A . 92 LEU O 1 1
17 29296 1 1 93 MET C C 15.351 15.461 0.001 1.00 . A A . 93 MET C 1 1
17 29297 1 1 93 MET CA C 14.949 16.843 0.489 1.00 . A A . 93 MET CA 1 1
17 29298 1 1 93 MET CB C 13.965 17.489 -0.492 1.00 . A A . 93 MET CB 1 1
17 29299 1 1 93 MET CE C 12.172 17.657 -2.909 1.00 . A A . 93 MET CE 1 1
17 29300 1 1 93 MET CG C 12.505 17.198 -0.181 1.00 . A A . 93 MET CG 1 1
17 29301 1 1 93 MET H H 16.797 17.677 -0.099 1.00 . A A . 93 MET H 1 1
17 29302 1 1 93 MET HA H 14.484 16.757 1.460 1.00 . A A . 93 MET HA 1 1
17 29303 1 1 93 MET HB2 H 14.107 18.558 -0.475 1.00 . A A . 93 MET HB2 1 1
17 29304 1 1 93 MET HB3 H 14.175 17.123 -1.486 1.00 . A A . 93 MET HB3 1 1
17 29305 1 1 93 MET HE1 H 12.080 18.521 -3.549 1.00 . A A . 93 MET HE1 1 1
17 29306 1 1 93 MET HE2 H 13.217 17.444 -2.743 1.00 . A A . 93 MET HE2 1 1
17 29307 1 1 93 MET HE3 H 11.700 16.805 -3.380 1.00 . A A . 93 MET HE3 1 1
17 29308 1 1 93 MET HG2 H 12.350 16.130 -0.219 1.00 . A A . 93 MET HG2 1 1
17 29309 1 1 93 MET HG3 H 12.289 17.555 0.816 1.00 . A A . 93 MET HG3 1 1
17 29310 1 1 93 MET N N 16.140 17.668 0.629 1.00 . A A . 93 MET N 1 1
17 29311 1 1 93 MET O O 16.520 15.234 -0.318 1.00 . A A . 93 MET O 1 1
17 29312 1 1 93 MET SD S 11.367 17.990 -1.339 1.00 . A A . 93 MET SD 1 1
17 29313 1 1 94 GLY C C 14.982 13.147 -1.977 1.00 . A A . 94 GLY C 1 1
17 29314 1 1 94 GLY CA C 14.696 13.194 -0.489 1.00 . A A . 94 GLY CA 1 1
17 29315 1 1 94 GLY H H 13.495 14.762 0.270 1.00 . A A . 94 GLY H 1 1
17 29316 1 1 94 GLY HA2 H 15.557 12.822 0.047 1.00 . A A . 94 GLY HA2 1 1
17 29317 1 1 94 GLY HA3 H 13.850 12.558 -0.275 1.00 . A A . 94 GLY HA3 1 1
17 29318 1 1 94 GLY N N 14.402 14.537 -0.033 1.00 . A A . 94 GLY N 1 1
17 29319 1 1 94 GLY O O 14.066 13.216 -2.796 1.00 . A A . 94 GLY O 1 1
17 29320 1 1 95 GLY C C 17.904 12.205 -3.931 1.00 . A A . 95 GLY C 1 1
17 29321 1 1 95 GLY CA C 16.636 12.997 -3.728 1.00 . A A . 95 GLY CA 1 1
17 29322 1 1 95 GLY H H 16.947 12.995 -1.633 1.00 . A A . 95 GLY H 1 1
17 29323 1 1 95 GLY HA2 H 15.839 12.542 -4.298 1.00 . A A . 95 GLY HA2 1 1
17 29324 1 1 95 GLY HA3 H 16.791 14.005 -4.082 1.00 . A A . 95 GLY HA3 1 1
17 29325 1 1 95 GLY N N 16.253 13.040 -2.333 1.00 . A A . 95 GLY N 1 1
17 29326 1 1 95 GLY O O 18.538 12.287 -4.983 1.00 . A A . 95 GLY O 1 1
17 29327 1 1 96 GLU C C 19.301 9.470 -3.972 1.00 . A A . 96 GLU C 1 1
17 29328 1 1 96 GLU CA C 19.455 10.599 -2.960 1.00 . A A . 96 GLU CA 1 1
17 29329 1 1 96 GLU CB C 19.750 10.036 -1.565 1.00 . A A . 96 GLU CB 1 1
17 29330 1 1 96 GLU CD C 17.536 9.596 -0.430 1.00 . A A . 96 GLU CD 1 1
17 29331 1 1 96 GLU CG C 18.752 8.988 -1.094 1.00 . A A . 96 GLU CG 1 1
17 29332 1 1 96 GLU H H 17.678 11.377 -2.126 1.00 . A A . 96 GLU H 1 1
17 29333 1 1 96 GLU HA H 20.278 11.228 -3.265 1.00 . A A . 96 GLU HA 1 1
17 29334 1 1 96 GLU HB2 H 20.730 9.585 -1.576 1.00 . A A . 96 GLU HB2 1 1
17 29335 1 1 96 GLU HB3 H 19.747 10.849 -0.852 1.00 . A A . 96 GLU HB3 1 1
17 29336 1 1 96 GLU HG2 H 18.425 8.413 -1.948 1.00 . A A . 96 GLU HG2 1 1
17 29337 1 1 96 GLU HG3 H 19.242 8.334 -0.387 1.00 . A A . 96 GLU HG3 1 1
17 29338 1 1 96 GLU N N 18.256 11.419 -2.922 1.00 . A A . 96 GLU N 1 1
17 29339 1 1 96 GLU O O 20.270 9.049 -4.603 1.00 . A A . 96 GLU O 1 1
17 29340 1 1 96 GLU OE1 O 16.642 10.083 -1.150 1.00 . A A . 96 GLU OE1 1 1
17 29341 1 1 96 GLU OE2 O 17.478 9.602 0.812 1.00 . A A . 96 GLU OE2 1 1
17 29342 1 1 97 PHE C C 16.793 8.481 -6.169 1.00 . A A . 97 PHE C 1 1
17 29343 1 1 97 PHE CA C 17.780 7.978 -5.126 1.00 . A A . 97 PHE CA 1 1
17 29344 1 1 97 PHE CB C 17.216 6.742 -4.425 1.00 . A A . 97 PHE CB 1 1
17 29345 1 1 97 PHE CD1 C 19.191 5.274 -3.938 1.00 . A A . 97 PHE CD1 1 1
17 29346 1 1 97 PHE CD2 C 17.633 4.563 -5.595 1.00 . A A . 97 PHE CD2 1 1
17 29347 1 1 97 PHE CE1 C 19.940 4.135 -4.150 1.00 . A A . 97 PHE CE1 1 1
17 29348 1 1 97 PHE CE2 C 18.378 3.421 -5.812 1.00 . A A . 97 PHE CE2 1 1
17 29349 1 1 97 PHE CG C 18.030 5.501 -4.657 1.00 . A A . 97 PHE CG 1 1
17 29350 1 1 97 PHE CZ C 19.532 3.207 -5.088 1.00 . A A . 97 PHE CZ 1 1
17 29351 1 1 97 PHE H H 17.332 9.423 -3.654 1.00 . A A . 97 PHE H 1 1
17 29352 1 1 97 PHE HA H 18.704 7.714 -5.617 1.00 . A A . 97 PHE HA 1 1
17 29353 1 1 97 PHE HB2 H 17.182 6.924 -3.360 1.00 . A A . 97 PHE HB2 1 1
17 29354 1 1 97 PHE HB3 H 16.216 6.557 -4.786 1.00 . A A . 97 PHE HB3 1 1
17 29355 1 1 97 PHE HD1 H 19.510 6.001 -3.203 1.00 . A A . 97 PHE HD1 1 1
17 29356 1 1 97 PHE HD2 H 16.728 4.732 -6.161 1.00 . A A . 97 PHE HD2 1 1
17 29357 1 1 97 PHE HE1 H 20.844 3.968 -3.582 1.00 . A A . 97 PHE HE1 1 1
17 29358 1 1 97 PHE HE2 H 18.057 2.698 -6.547 1.00 . A A . 97 PHE HE2 1 1
17 29359 1 1 97 PHE HZ H 20.116 2.313 -5.255 1.00 . A A . 97 PHE HZ 1 1
17 29360 1 1 97 PHE N N 18.069 9.020 -4.160 1.00 . A A . 97 PHE N 1 1
17 29361 1 1 97 PHE O O 15.763 9.066 -5.836 1.00 . A A . 97 PHE O 1 1
17 29362 1 1 98 GLY C C 15.464 7.502 -9.066 1.00 . A A . 98 GLY C 1 1
17 29363 1 1 98 GLY CA C 16.255 8.668 -8.517 1.00 . A A . 98 GLY CA 1 1
17 29364 1 1 98 GLY H H 17.969 7.791 -7.634 1.00 . A A . 98 GLY H 1 1
17 29365 1 1 98 GLY HA2 H 15.571 9.422 -8.154 1.00 . A A . 98 GLY HA2 1 1
17 29366 1 1 98 GLY HA3 H 16.857 9.086 -9.308 1.00 . A A . 98 GLY HA3 1 1
17 29367 1 1 98 GLY N N 17.122 8.256 -7.432 1.00 . A A . 98 GLY N 1 1
17 29368 1 1 98 GLY O O 14.955 7.554 -10.187 1.00 . A A . 98 GLY O 1 1
17 29369 1 1 99 ASP C C 13.165 5.523 -8.740 1.00 . A A . 99 ASP C 1 1
17 29370 1 1 99 ASP CA C 14.656 5.241 -8.652 1.00 . A A . 99 ASP CA 1 1
17 29371 1 1 99 ASP CB C 14.923 4.126 -7.643 1.00 . A A . 99 ASP CB 1 1
17 29372 1 1 99 ASP CG C 14.577 2.755 -8.180 1.00 . A A . 99 ASP CG 1 1
17 29373 1 1 99 ASP H H 15.805 6.482 -7.390 1.00 . A A . 99 ASP H 1 1
17 29374 1 1 99 ASP HA H 15.013 4.933 -9.624 1.00 . A A . 99 ASP HA 1 1
17 29375 1 1 99 ASP HB2 H 15.970 4.133 -7.380 1.00 . A A . 99 ASP HB2 1 1
17 29376 1 1 99 ASP HB3 H 14.335 4.304 -6.754 1.00 . A A . 99 ASP HB3 1 1
17 29377 1 1 99 ASP N N 15.378 6.446 -8.269 1.00 . A A . 99 ASP N 1 1
17 29378 1 1 99 ASP O O 12.529 5.873 -7.743 1.00 . A A . 99 ASP O 1 1
17 29379 1 1 99 ASP OD1 O 14.764 2.519 -9.392 1.00 . A A . 99 ASP OD1 1 1
17 29380 1 1 99 ASP OD2 O 14.124 1.902 -7.390 1.00 . A A . 99 ASP OD2 1 1
17 29381 1 1 100 GLU C C 10.314 4.617 -9.823 1.00 . A A . 100 GLU C 1 1
17 29382 1 1 100 GLU CA C 11.234 5.773 -10.199 1.00 . A A . 100 GLU CA 1 1
17 29383 1 1 100 GLU CB C 11.038 6.153 -11.666 1.00 . A A . 100 GLU CB 1 1
17 29384 1 1 100 GLU CD C 12.712 7.522 -12.979 1.00 . A A . 100 GLU CD 1 1
17 29385 1 1 100 GLU CG C 11.551 7.543 -12.004 1.00 . A A . 100 GLU CG 1 1
17 29386 1 1 100 GLU H H 13.208 5.210 -10.706 1.00 . A A . 100 GLU H 1 1
17 29387 1 1 100 GLU HA H 10.985 6.625 -9.584 1.00 . A A . 100 GLU HA 1 1
17 29388 1 1 100 GLU HB2 H 11.559 5.438 -12.286 1.00 . A A . 100 GLU HB2 1 1
17 29389 1 1 100 GLU HB3 H 9.983 6.115 -11.896 1.00 . A A . 100 GLU HB3 1 1
17 29390 1 1 100 GLU HG2 H 10.746 8.112 -12.442 1.00 . A A . 100 GLU HG2 1 1
17 29391 1 1 100 GLU HG3 H 11.875 8.024 -11.092 1.00 . A A . 100 GLU HG3 1 1
17 29392 1 1 100 GLU N N 12.632 5.444 -9.947 1.00 . A A . 100 GLU N 1 1
17 29393 1 1 100 GLU O O 9.447 4.217 -10.599 1.00 . A A . 100 GLU O 1 1
17 29394 1 1 100 GLU OE1 O 13.224 6.424 -13.283 1.00 . A A . 100 GLU OE1 1 1
17 29395 1 1 100 GLU OE2 O 13.111 8.603 -13.459 1.00 . A A . 100 GLU OE2 1 1
17 29396 1 1 101 ASP C C 8.949 3.545 -6.799 1.00 . A A . 101 ASP C 1 1
17 29397 1 1 101 ASP CA C 9.613 3.073 -8.082 1.00 . A A . 101 ASP CA 1 1
17 29398 1 1 101 ASP CB C 10.426 1.804 -7.815 1.00 . A A . 101 ASP CB 1 1
17 29399 1 1 101 ASP CG C 9.857 0.590 -8.521 1.00 . A A . 101 ASP CG 1 1
17 29400 1 1 101 ASP H H 11.155 4.527 -8.024 1.00 . A A . 101 ASP H 1 1
17 29401 1 1 101 ASP HA H 8.851 2.863 -8.818 1.00 . A A . 101 ASP HA 1 1
17 29402 1 1 101 ASP HB2 H 11.438 1.953 -8.160 1.00 . A A . 101 ASP HB2 1 1
17 29403 1 1 101 ASP HB3 H 10.437 1.609 -6.753 1.00 . A A . 101 ASP HB3 1 1
17 29404 1 1 101 ASP N N 10.471 4.130 -8.607 1.00 . A A . 101 ASP N 1 1
17 29405 1 1 101 ASP O O 8.408 2.750 -6.026 1.00 . A A . 101 ASP O 1 1
17 29406 1 1 101 ASP OD1 O 8.621 0.492 -8.656 1.00 . A A . 101 ASP OD1 1 1
17 29407 1 1 101 ASP OD2 O 10.657 -0.271 -8.955 1.00 . A A . 101 ASP OD2 1 1
17 29408 1 1 102 GLU C C 7.199 6.150 -5.636 1.00 . A A . 102 GLU C 1 1
17 29409 1 1 102 GLU CA C 8.519 5.443 -5.342 1.00 . A A . 102 GLU CA 1 1
17 29410 1 1 102 GLU CB C 9.516 6.435 -4.751 1.00 . A A . 102 GLU CB 1 1
17 29411 1 1 102 GLU CD C 10.597 8.645 -5.288 1.00 . A A . 102 GLU CD 1 1
17 29412 1 1 102 GLU CG C 10.234 7.271 -5.794 1.00 . A A . 102 GLU CG 1 1
17 29413 1 1 102 GLU H H 9.539 5.411 -7.188 1.00 . A A . 102 GLU H 1 1
17 29414 1 1 102 GLU HA H 8.347 4.654 -4.627 1.00 . A A . 102 GLU HA 1 1
17 29415 1 1 102 GLU HB2 H 8.993 7.102 -4.082 1.00 . A A . 102 GLU HB2 1 1
17 29416 1 1 102 GLU HB3 H 10.259 5.886 -4.190 1.00 . A A . 102 GLU HB3 1 1
17 29417 1 1 102 GLU HG2 H 11.139 6.760 -6.082 1.00 . A A . 102 GLU HG2 1 1
17 29418 1 1 102 GLU HG3 H 9.591 7.377 -6.657 1.00 . A A . 102 GLU HG3 1 1
17 29419 1 1 102 GLU N N 9.063 4.841 -6.546 1.00 . A A . 102 GLU N 1 1
17 29420 1 1 102 GLU O O 6.574 5.907 -6.672 1.00 . A A . 102 GLU O 1 1
17 29421 1 1 102 GLU OE1 O 10.260 8.968 -4.128 1.00 . A A . 102 GLU OE1 1 1
17 29422 1 1 102 GLU OE2 O 11.230 9.412 -6.044 1.00 . A A . 102 GLU OE2 1 1
17 29423 1 1 103 ARG C C 4.388 7.142 -5.057 1.00 . A A . 103 ARG C 1 1
17 29424 1 1 103 ARG CA C 5.675 7.956 -4.959 1.00 . A A . 103 ARG CA 1 1
17 29425 1 1 103 ARG CB C 5.835 8.828 -6.208 1.00 . A A . 103 ARG CB 1 1
17 29426 1 1 103 ARG CD C 4.514 10.862 -5.563 1.00 . A A . 103 ARG CD 1 1
17 29427 1 1 103 ARG CG C 5.887 10.315 -5.905 1.00 . A A . 103 ARG CG 1 1
17 29428 1 1 103 ARG CZ C 3.490 12.382 -3.916 1.00 . A A . 103 ARG CZ 1 1
17 29429 1 1 103 ARG H H 7.455 7.307 -4.028 1.00 . A A . 103 ARG H 1 1
17 29430 1 1 103 ARG HA H 5.604 8.602 -4.097 1.00 . A A . 103 ARG HA 1 1
17 29431 1 1 103 ARG HB2 H 6.749 8.552 -6.713 1.00 . A A . 103 ARG HB2 1 1
17 29432 1 1 103 ARG HB3 H 5.000 8.647 -6.868 1.00 . A A . 103 ARG HB3 1 1
17 29433 1 1 103 ARG HD2 H 4.156 11.445 -6.397 1.00 . A A . 103 ARG HD2 1 1
17 29434 1 1 103 ARG HD3 H 3.844 10.033 -5.388 1.00 . A A . 103 ARG HD3 1 1
17 29435 1 1 103 ARG HE H 5.406 11.777 -3.888 1.00 . A A . 103 ARG HE 1 1
17 29436 1 1 103 ARG HG2 H 6.548 10.481 -5.069 1.00 . A A . 103 ARG HG2 1 1
17 29437 1 1 103 ARG HG3 H 6.265 10.835 -6.773 1.00 . A A . 103 ARG HG3 1 1
17 29438 1 1 103 ARG HH11 H 2.241 11.786 -5.405 1.00 . A A . 103 ARG HH11 1 1
17 29439 1 1 103 ARG HH12 H 1.534 12.837 -4.209 1.00 . A A . 103 ARG HH12 1 1
17 29440 1 1 103 ARG HH21 H 4.478 13.179 -2.329 1.00 . A A . 103 ARG HH21 1 1
17 29441 1 1 103 ARG HH22 H 2.807 13.640 -2.479 1.00 . A A . 103 ARG HH22 1 1
17 29442 1 1 103 ARG N N 6.852 7.107 -4.773 1.00 . A A . 103 ARG N 1 1
17 29443 1 1 103 ARG NE N 4.543 11.707 -4.373 1.00 . A A . 103 ARG NE 1 1
17 29444 1 1 103 ARG NH1 N 2.331 12.331 -4.561 1.00 . A A . 103 ARG NH1 1 1
17 29445 1 1 103 ARG NH2 N 3.598 13.122 -2.821 1.00 . A A . 103 ARG NH2 1 1
17 29446 1 1 103 ARG O O 3.404 7.595 -5.637 1.00 . A A . 103 ARG O 1 1
17 29447 1 1 104 LEU C C 2.267 5.374 -3.365 1.00 . A A . 104 LEU C 1 1
17 29448 1 1 104 LEU CA C 3.222 5.083 -4.519 1.00 . A A . 104 LEU CA 1 1
17 29449 1 1 104 LEU CB C 3.651 3.615 -4.495 1.00 . A A . 104 LEU CB 1 1
17 29450 1 1 104 LEU CD1 C 3.055 2.476 -6.645 1.00 . A A . 104 LEU CD1 1 1
17 29451 1 1 104 LEU CD2 C 2.669 1.314 -4.465 1.00 . A A . 104 LEU CD2 1 1
17 29452 1 1 104 LEU CG C 2.683 2.653 -5.182 1.00 . A A . 104 LEU CG 1 1
17 29453 1 1 104 LEU H H 5.201 5.639 -4.020 1.00 . A A . 104 LEU H 1 1
17 29454 1 1 104 LEU HA H 2.706 5.278 -5.449 1.00 . A A . 104 LEU HA 1 1
17 29455 1 1 104 LEU HB2 H 4.612 3.534 -4.979 1.00 . A A . 104 LEU HB2 1 1
17 29456 1 1 104 LEU HB3 H 3.756 3.310 -3.465 1.00 . A A . 104 LEU HB3 1 1
17 29457 1 1 104 LEU HD11 H 2.836 3.386 -7.184 1.00 . A A . 104 LEU HD11 1 1
17 29458 1 1 104 LEU HD12 H 4.108 2.255 -6.722 1.00 . A A . 104 LEU HD12 1 1
17 29459 1 1 104 LEU HD13 H 2.484 1.663 -7.066 1.00 . A A . 104 LEU HD13 1 1
17 29460 1 1 104 LEU HD21 H 3.084 0.556 -5.112 1.00 . A A . 104 LEU HD21 1 1
17 29461 1 1 104 LEU HD22 H 3.264 1.382 -3.564 1.00 . A A . 104 LEU HD22 1 1
17 29462 1 1 104 LEU HD23 H 1.654 1.051 -4.206 1.00 . A A . 104 LEU HD23 1 1
17 29463 1 1 104 LEU HG H 1.684 3.066 -5.139 1.00 . A A . 104 LEU HG 1 1
17 29464 1 1 104 LEU N N 4.389 5.953 -4.472 1.00 . A A . 104 LEU N 1 1
17 29465 1 1 104 LEU O O 1.605 4.473 -2.852 1.00 . A A . 104 LEU O 1 1
17 29466 1 1 105 ILE C C 0.166 7.998 -2.564 1.00 . A A . 105 ILE C 1 1
17 29467 1 1 105 ILE CA C 1.194 7.043 -1.980 1.00 . A A . 105 ILE CA 1 1
17 29468 1 1 105 ILE CB C 1.870 7.703 -0.755 1.00 . A A . 105 ILE CB 1 1
17 29469 1 1 105 ILE CD1 C 3.464 7.231 1.186 1.00 . A A . 105 ILE CD1 1 1
17 29470 1 1 105 ILE CG1 C 2.826 6.712 -0.084 1.00 . A A . 105 ILE CG1 1 1
17 29471 1 1 105 ILE CG2 C 0.814 8.189 0.237 1.00 . A A . 105 ILE CG2 1 1
17 29472 1 1 105 ILE H H 2.654 7.327 -3.482 1.00 . A A . 105 ILE H 1 1
17 29473 1 1 105 ILE HA H 0.683 6.153 -1.643 1.00 . A A . 105 ILE HA 1 1
17 29474 1 1 105 ILE HB H 2.431 8.562 -1.097 1.00 . A A . 105 ILE HB 1 1
17 29475 1 1 105 ILE HD11 H 4.378 6.686 1.379 1.00 . A A . 105 ILE HD11 1 1
17 29476 1 1 105 ILE HD12 H 3.689 8.281 1.072 1.00 . A A . 105 ILE HD12 1 1
17 29477 1 1 105 ILE HD13 H 2.782 7.095 2.013 1.00 . A A . 105 ILE HD13 1 1
17 29478 1 1 105 ILE HG12 H 2.282 5.813 0.168 1.00 . A A . 105 ILE HG12 1 1
17 29479 1 1 105 ILE HG21 H 0.711 9.262 0.159 1.00 . A A . 105 ILE HG21 1 1
17 29480 1 1 105 ILE HG22 H -0.134 7.719 0.015 1.00 . A A . 105 ILE HG22 1 1
17 29481 1 1 105 ILE HG23 H 1.117 7.929 1.242 1.00 . A A . 105 ILE HG23 1 1
17 29482 1 1 105 ILE N N 2.148 6.642 -3.001 1.00 . A A . 105 ILE N 1 1
17 29483 1 1 105 ILE O O 0.433 9.188 -2.746 1.00 . A A . 105 ILE O 1 1
17 29484 1 1 106 THR C C -3.114 8.481 -2.181 1.00 . A A . 106 THR C 1 1
17 29485 1 1 106 THR CA C -2.110 8.285 -3.312 1.00 . A A . 106 THR CA 1 1
17 29486 1 1 106 THR CB C -2.772 7.633 -4.544 1.00 . A A . 106 THR CB 1 1
17 29487 1 1 106 THR CG2 C -4.100 8.295 -4.887 1.00 . A A . 106 THR CG2 1 1
17 29488 1 1 106 THR H H -1.171 6.520 -2.652 1.00 . A A . 106 THR H 1 1
17 29489 1 1 106 THR HA H -1.713 9.248 -3.602 1.00 . A A . 106 THR HA 1 1
17 29490 1 1 106 THR HB H -2.946 6.592 -4.328 1.00 . A A . 106 THR HB 1 1
17 29491 1 1 106 THR HG1 H -1.320 8.506 -5.563 1.00 . A A . 106 THR HG1 1 1
17 29492 1 1 106 THR HG21 H -4.331 8.124 -5.929 1.00 . A A . 106 THR HG21 1 1
17 29493 1 1 106 THR HG22 H -4.033 9.356 -4.702 1.00 . A A . 106 THR HG22 1 1
17 29494 1 1 106 THR HG23 H -4.883 7.871 -4.272 1.00 . A A . 106 THR HG23 1 1
17 29495 1 1 106 THR N N -1.013 7.476 -2.831 1.00 . A A . 106 THR N 1 1
17 29496 1 1 106 THR O O -3.696 7.522 -1.677 1.00 . A A . 106 THR O 1 1
17 29497 1 1 106 THR OG1 O -1.884 7.723 -5.666 1.00 . A A . 106 THR OG1 1 1
17 29498 1 1 107 ARG C C -5.277 10.687 -0.902 1.00 . A A . 107 ARG C 1 1
17 29499 1 1 107 ARG CA C -3.991 9.989 -0.503 1.00 . A A . 107 ARG CA 1 1
17 29500 1 1 107 ARG CB C -3.208 10.862 0.477 1.00 . A A . 107 ARG CB 1 1
17 29501 1 1 107 ARG CD C -4.219 10.741 2.769 1.00 . A A . 107 ARG CD 1 1
17 29502 1 1 107 ARG CG C -3.094 10.266 1.868 1.00 . A A . 107 ARG CG 1 1
17 29503 1 1 107 ARG CZ C -4.614 9.335 4.764 1.00 . A A . 107 ARG CZ 1 1
17 29504 1 1 107 ARG H H -2.616 10.412 -2.056 1.00 . A A . 107 ARG H 1 1
17 29505 1 1 107 ARG HA H -4.238 9.053 -0.022 1.00 . A A . 107 ARG HA 1 1
17 29506 1 1 107 ARG HB2 H -2.210 11.012 0.090 1.00 . A A . 107 ARG HB2 1 1
17 29507 1 1 107 ARG HB3 H -3.699 11.820 0.558 1.00 . A A . 107 ARG HB3 1 1
17 29508 1 1 107 ARG HD2 H -4.283 11.819 2.708 1.00 . A A . 107 ARG HD2 1 1
17 29509 1 1 107 ARG HD3 H -5.148 10.307 2.426 1.00 . A A . 107 ARG HD3 1 1
17 29510 1 1 107 ARG HE H -3.335 10.882 4.675 1.00 . A A . 107 ARG HE 1 1
17 29511 1 1 107 ARG HG2 H -3.136 9.190 1.793 1.00 . A A . 107 ARG HG2 1 1
17 29512 1 1 107 ARG HG3 H -2.149 10.563 2.300 1.00 . A A . 107 ARG HG3 1 1
17 29513 1 1 107 ARG HH11 H -5.711 8.806 3.146 1.00 . A A . 107 ARG HH11 1 1
17 29514 1 1 107 ARG HH12 H -5.954 7.820 4.558 1.00 . A A . 107 ARG HH12 1 1
17 29515 1 1 107 ARG HH21 H -3.653 9.583 6.540 1.00 . A A . 107 ARG HH21 1 1
17 29516 1 1 107 ARG HH22 H -4.822 8.294 6.493 1.00 . A A . 107 ARG HH22 1 1
17 29517 1 1 107 ARG N N -3.181 9.697 -1.671 1.00 . A A . 107 ARG N 1 1
17 29518 1 1 107 ARG NE N -3.995 10.353 4.162 1.00 . A A . 107 ARG NE 1 1
17 29519 1 1 107 ARG NH1 N -5.499 8.600 4.101 1.00 . A A . 107 ARG NH1 1 1
17 29520 1 1 107 ARG NH2 N -4.339 9.043 6.031 1.00 . A A . 107 ARG NH2 1 1
17 29521 1 1 107 ARG O O -5.301 11.902 -1.096 1.00 . A A . 107 ARG O 1 1
17 29522 1 1 108 LEU C C -8.615 10.252 -0.136 1.00 . A A . 108 LEU C 1 1
17 29523 1 1 108 LEU CA C -7.645 10.498 -1.281 1.00 . A A . 108 LEU CA 1 1
17 29524 1 1 108 LEU CB C -8.199 9.915 -2.582 1.00 . A A . 108 LEU CB 1 1
17 29525 1 1 108 LEU CD1 C -7.070 10.928 -4.580 1.00 . A A . 108 LEU CD1 1 1
17 29526 1 1 108 LEU CD2 C -9.548 10.573 -4.585 1.00 . A A . 108 LEU CD2 1 1
17 29527 1 1 108 LEU CG C -8.335 10.912 -3.733 1.00 . A A . 108 LEU CG 1 1
17 29528 1 1 108 LEU H H -6.286 8.970 -0.771 1.00 . A A . 108 LEU H 1 1
17 29529 1 1 108 LEU HA H -7.514 11.564 -1.401 1.00 . A A . 108 LEU HA 1 1
17 29530 1 1 108 LEU HB2 H -7.545 9.116 -2.901 1.00 . A A . 108 LEU HB2 1 1
17 29531 1 1 108 LEU HB3 H -9.174 9.499 -2.379 1.00 . A A . 108 LEU HB3 1 1
17 29532 1 1 108 LEU HD11 H -6.325 11.547 -4.102 1.00 . A A . 108 LEU HD11 1 1
17 29533 1 1 108 LEU HD12 H -6.690 9.921 -4.682 1.00 . A A . 108 LEU HD12 1 1
17 29534 1 1 108 LEU HD13 H -7.297 11.327 -5.559 1.00 . A A . 108 LEU HD13 1 1
17 29535 1 1 108 LEU HD21 H -9.985 9.650 -4.236 1.00 . A A . 108 LEU HD21 1 1
17 29536 1 1 108 LEU HD22 H -10.276 11.368 -4.508 1.00 . A A . 108 LEU HD22 1 1
17 29537 1 1 108 LEU HD23 H -9.245 10.462 -5.618 1.00 . A A . 108 LEU HD23 1 1
17 29538 1 1 108 LEU HG H -8.477 11.903 -3.327 1.00 . A A . 108 LEU HG 1 1
17 29539 1 1 108 LEU N N -6.353 9.925 -0.978 1.00 . A A . 108 LEU N 1 1
17 29540 1 1 108 LEU O O -9.257 9.204 -0.053 1.00 . A A . 108 LEU O 1 1
17 29541 1 1 109 GLU C C -10.955 12.148 1.260 1.00 . A A . 109 GLU C 1 1
17 29542 1 1 109 GLU CA C -9.813 11.259 1.707 1.00 . A A . 109 GLU CA 1 1
17 29543 1 1 109 GLU CB C -9.231 11.762 3.032 1.00 . A A . 109 GLU CB 1 1
17 29544 1 1 109 GLU CD C -7.760 11.304 5.031 1.00 . A A . 109 GLU CD 1 1
17 29545 1 1 109 GLU CG C -8.285 10.781 3.707 1.00 . A A . 109 GLU CG 1 1
17 29546 1 1 109 GLU H H -8.328 12.121 0.486 1.00 . A A . 109 GLU H 1 1
17 29547 1 1 109 GLU HA H -10.170 10.246 1.824 1.00 . A A . 109 GLU HA 1 1
17 29548 1 1 109 GLU HB2 H -8.688 12.677 2.846 1.00 . A A . 109 GLU HB2 1 1
17 29549 1 1 109 GLU HB3 H -10.045 11.972 3.713 1.00 . A A . 109 GLU HB3 1 1
17 29550 1 1 109 GLU HG2 H -8.812 9.854 3.883 1.00 . A A . 109 GLU HG2 1 1
17 29551 1 1 109 GLU HG3 H -7.446 10.600 3.051 1.00 . A A . 109 GLU HG3 1 1
17 29552 1 1 109 GLU N N -8.807 11.276 0.667 1.00 . A A . 109 GLU N 1 1
17 29553 1 1 109 GLU O O -10.727 13.124 0.557 1.00 . A A . 109 GLU O 1 1
17 29554 1 1 109 GLU OE1 O -7.322 12.474 5.080 1.00 . A A . 109 GLU OE1 1 1
17 29555 1 1 109 GLU OE2 O -7.797 10.558 6.033 1.00 . A A . 109 GLU OE2 1 1
17 29556 1 1 110 ASN C C -13.479 13.881 1.665 1.00 . A A . 110 ASN C 1 1
17 29557 1 1 110 ASN CA C -13.343 12.491 1.044 1.00 . A A . 110 ASN CA 1 1
17 29558 1 1 110 ASN CB C -14.618 11.680 1.250 1.00 . A A . 110 ASN CB 1 1
17 29559 1 1 110 ASN CG C -14.918 10.813 0.044 1.00 . A A . 110 ASN CG 1 1
17 29560 1 1 110 ASN H H -12.321 10.911 2.031 1.00 . A A . 110 ASN H 1 1
17 29561 1 1 110 ASN HA H -13.192 12.615 -0.018 1.00 . A A . 110 ASN HA 1 1
17 29562 1 1 110 ASN HB2 H -14.500 11.044 2.114 1.00 . A A . 110 ASN HB2 1 1
17 29563 1 1 110 ASN HB3 H -15.449 12.354 1.406 1.00 . A A . 110 ASN HB3 1 1
17 29564 1 1 110 ASN HD21 H -15.965 12.283 -0.778 1.00 . A A . 110 ASN HD21 1 1
17 29565 1 1 110 ASN HD22 H -15.850 10.826 -1.705 1.00 . A A . 110 ASN HD22 1 1
17 29566 1 1 110 ASN N N -12.184 11.763 1.557 1.00 . A A . 110 ASN N 1 1
17 29567 1 1 110 ASN ND2 N -15.651 11.359 -0.908 1.00 . A A . 110 ASN ND2 1 1
17 29568 1 1 110 ASN O O -14.377 14.641 1.307 1.00 . A A . 110 ASN O 1 1
17 29569 1 1 110 ASN OD1 O -14.491 9.661 -0.031 1.00 . A A . 110 ASN OD1 1 1
17 29570 1 1 111 THR C C -11.779 16.556 1.968 1.00 . A A . 111 THR C 1 1
17 29571 1 1 111 THR CA C -12.404 15.611 2.999 1.00 . A A . 111 THR CA 1 1
17 29572 1 1 111 THR CB C -11.558 15.622 4.280 1.00 . A A . 111 THR CB 1 1
17 29573 1 1 111 THR CG2 C -12.428 15.879 5.502 1.00 . A A . 111 THR CG2 1 1
17 29574 1 1 111 THR H H -11.746 13.646 2.627 1.00 . A A . 111 THR H 1 1
17 29575 1 1 111 THR HA H -13.402 15.949 3.238 1.00 . A A . 111 THR HA 1 1
17 29576 1 1 111 THR HB H -10.822 16.409 4.205 1.00 . A A . 111 THR HB 1 1
17 29577 1 1 111 THR HG1 H -10.286 14.391 5.172 1.00 . A A . 111 THR HG1 1 1
17 29578 1 1 111 THR HG21 H -11.806 16.200 6.326 1.00 . A A . 111 THR HG21 1 1
17 29579 1 1 111 THR HG22 H -12.943 14.971 5.774 1.00 . A A . 111 THR HG22 1 1
17 29580 1 1 111 THR HG23 H -13.151 16.649 5.276 1.00 . A A . 111 THR HG23 1 1
17 29581 1 1 111 THR N N -12.492 14.263 2.464 1.00 . A A . 111 THR N 1 1
17 29582 1 1 111 THR O O -11.679 17.761 2.192 1.00 . A A . 111 THR O 1 1
17 29583 1 1 111 THR OG1 O -10.890 14.358 4.416 1.00 . A A . 111 THR OG1 1 1
17 29584 1 1 112 GLN C C -11.870 17.457 -1.080 1.00 . A A . 112 GLN C 1 1
17 29585 1 1 112 GLN CA C -10.780 16.761 -0.258 1.00 . A A . 112 GLN CA 1 1
17 29586 1 1 112 GLN CB C -9.933 15.843 -1.158 1.00 . A A . 112 GLN CB 1 1
17 29587 1 1 112 GLN CD C -10.551 14.735 -3.356 1.00 . A A . 112 GLN CD 1 1
17 29588 1 1 112 GLN CG C -10.731 14.743 -1.851 1.00 . A A . 112 GLN CG 1 1
17 29589 1 1 112 GLN H H -11.477 15.019 0.722 1.00 . A A . 112 GLN H 1 1
17 29590 1 1 112 GLN HA H -10.140 17.513 0.180 1.00 . A A . 112 GLN HA 1 1
17 29591 1 1 112 GLN HB2 H -9.458 16.443 -1.918 1.00 . A A . 112 GLN HB2 1 1
17 29592 1 1 112 GLN HB3 H -9.168 15.372 -0.553 1.00 . A A . 112 GLN HB3 1 1
17 29593 1 1 112 GLN HE21 H -11.632 13.077 -3.497 1.00 . A A . 112 GLN HE21 1 1
17 29594 1 1 112 GLN HE22 H -11.029 13.710 -4.993 1.00 . A A . 112 GLN HE22 1 1
17 29595 1 1 112 GLN HG2 H -10.410 13.787 -1.464 1.00 . A A . 112 GLN HG2 1 1
17 29596 1 1 112 GLN HG3 H -11.779 14.883 -1.630 1.00 . A A . 112 GLN HG3 1 1
17 29597 1 1 112 GLN N N -11.371 15.990 0.832 1.00 . A A . 112 GLN N 1 1
17 29598 1 1 112 GLN NE2 N -11.128 13.742 -4.012 1.00 . A A . 112 GLN NE2 1 1
17 29599 1 1 112 GLN O O -12.973 17.704 -0.582 1.00 . A A . 112 GLN O 1 1
17 29600 1 1 112 GLN OE1 O -9.908 15.617 -3.924 1.00 . A A . 112 GLN OE1 1 1
17 29601 1 1 113 PHE C C -13.561 17.275 -3.738 1.00 . A A . 113 PHE C 1 1
17 29602 1 1 113 PHE CA C -12.554 18.319 -3.255 1.00 . A A . 113 PHE CA 1 1
17 29603 1 1 113 PHE CB C -11.841 18.966 -4.450 1.00 . A A . 113 PHE CB 1 1
17 29604 1 1 113 PHE CD1 C -10.010 20.224 -3.267 1.00 . A A . 113 PHE CD1 1 1
17 29605 1 1 113 PHE CD2 C -9.397 18.595 -4.897 1.00 . A A . 113 PHE CD2 1 1
17 29606 1 1 113 PHE CE1 C -8.675 20.497 -3.033 1.00 . A A . 113 PHE CE1 1 1
17 29607 1 1 113 PHE CE2 C -8.061 18.864 -4.668 1.00 . A A . 113 PHE CE2 1 1
17 29608 1 1 113 PHE CG C -10.388 19.269 -4.201 1.00 . A A . 113 PHE CG 1 1
17 29609 1 1 113 PHE CZ C -7.701 19.816 -3.735 1.00 . A A . 113 PHE CZ 1 1
17 29610 1 1 113 PHE H H -10.713 17.434 -2.707 1.00 . A A . 113 PHE H 1 1
17 29611 1 1 113 PHE HA H -13.083 19.083 -2.705 1.00 . A A . 113 PHE HA 1 1
17 29612 1 1 113 PHE HB2 H -11.900 18.300 -5.297 1.00 . A A . 113 PHE HB2 1 1
17 29613 1 1 113 PHE HB3 H -12.336 19.893 -4.692 1.00 . A A . 113 PHE HB3 1 1
17 29614 1 1 113 PHE HD1 H -10.772 20.758 -2.718 1.00 . A A . 113 PHE HD1 1 1
17 29615 1 1 113 PHE HD2 H -9.677 17.849 -5.626 1.00 . A A . 113 PHE HD2 1 1
17 29616 1 1 113 PHE HE1 H -8.397 21.240 -2.302 1.00 . A A . 113 PHE HE1 1 1
17 29617 1 1 113 PHE HE2 H -7.301 18.330 -5.218 1.00 . A A . 113 PHE HE2 1 1
17 29618 1 1 113 PHE HZ H -6.657 20.030 -3.554 1.00 . A A . 113 PHE HZ 1 1
17 29619 1 1 113 PHE N N -11.585 17.708 -2.351 1.00 . A A . 113 PHE N 1 1
17 29620 1 1 113 PHE O O -13.603 16.926 -4.920 1.00 . A A . 113 PHE O 1 1
17 29621 1 1 114 ASP C C -16.462 15.862 -2.037 1.00 . A A . 114 ASP C 1 1
17 29622 1 1 114 ASP CA C -15.358 15.754 -3.080 1.00 . A A . 114 ASP CA 1 1
17 29623 1 1 114 ASP CB C -14.738 14.347 -3.045 1.00 . A A . 114 ASP CB 1 1
17 29624 1 1 114 ASP CG C -15.407 13.367 -3.999 1.00 . A A . 114 ASP CG 1 1
17 29625 1 1 114 ASP H H -14.248 17.093 -1.878 1.00 . A A . 114 ASP H 1 1
17 29626 1 1 114 ASP HA H -15.772 15.946 -4.058 1.00 . A A . 114 ASP HA 1 1
17 29627 1 1 114 ASP HB2 H -13.695 14.418 -3.313 1.00 . A A . 114 ASP HB2 1 1
17 29628 1 1 114 ASP HB3 H -14.818 13.953 -2.042 1.00 . A A . 114 ASP HB3 1 1
17 29629 1 1 114 ASP N N -14.347 16.767 -2.801 1.00 . A A . 114 ASP N 1 1
17 29630 1 1 114 ASP O O -16.429 16.758 -1.190 1.00 . A A . 114 ASP O 1 1
17 29631 1 1 114 ASP OD1 O -16.639 13.180 -3.914 1.00 . A A . 114 ASP OD1 1 1
17 29632 1 1 114 ASP OD2 O -14.699 12.768 -4.831 1.00 . A A . 114 ASP OD2 1 1
17 29633 1 1 115 ALA C C -17.863 14.287 0.257 1.00 . A A . 115 ALA C 1 1
17 29634 1 1 115 ALA CA C -18.428 14.857 -1.035 1.00 . A A . 115 ALA CA 1 1
17 29635 1 1 115 ALA CB C -19.597 14.016 -1.524 1.00 . A A . 115 ALA CB 1 1
17 29636 1 1 115 ALA H H -17.312 14.186 -2.707 1.00 . A A . 115 ALA H 1 1
17 29637 1 1 115 ALA HA H -18.777 15.863 -0.855 1.00 . A A . 115 ALA HA 1 1
17 29638 1 1 115 ALA HB1 H -20.370 14.664 -1.912 1.00 . A A . 115 ALA HB1 1 1
17 29639 1 1 115 ALA HB2 H -19.261 13.351 -2.304 1.00 . A A . 115 ALA HB2 1 1
17 29640 1 1 115 ALA HB3 H -19.992 13.437 -0.703 1.00 . A A . 115 ALA HB3 1 1
17 29641 1 1 115 ALA N N -17.382 14.913 -2.044 1.00 . A A . 115 ALA N 1 1
17 29642 1 1 115 ALA O O -17.285 13.201 0.256 1.00 . A A . 115 ALA O 1 1
17 29643 1 1 116 ALA C C -18.045 13.397 3.166 1.00 . A A . 116 ALA C 1 1
17 29644 1 1 116 ALA CA C -17.380 14.655 2.614 1.00 . A A . 116 ALA CA 1 1
17 29645 1 1 116 ALA CB C -17.482 15.791 3.619 1.00 . A A . 116 ALA CB 1 1
17 29646 1 1 116 ALA H H -18.385 15.939 1.258 1.00 . A A . 116 ALA H 1 1
17 29647 1 1 116 ALA HA H -16.331 14.447 2.451 1.00 . A A . 116 ALA HA 1 1
17 29648 1 1 116 ALA HB1 H -17.678 16.717 3.099 1.00 . A A . 116 ALA HB1 1 1
17 29649 1 1 116 ALA HB2 H -18.287 15.591 4.310 1.00 . A A . 116 ALA HB2 1 1
17 29650 1 1 116 ALA HB3 H -16.555 15.875 4.163 1.00 . A A . 116 ALA HB3 1 1
17 29651 1 1 116 ALA N N -17.958 15.053 1.336 1.00 . A A . 116 ALA N 1 1
17 29652 1 1 116 ALA O O -17.437 12.652 3.935 1.00 . A A . 116 ALA O 1 1
17 29653 1 1 117 ASN C C -19.461 10.718 2.698 1.00 . A A . 117 ASN C 1 1
17 29654 1 1 117 ASN CA C -20.043 12.010 3.261 1.00 . A A . 117 ASN CA 1 1
17 29655 1 1 117 ASN CB C -21.522 12.117 2.882 1.00 . A A . 117 ASN CB 1 1
17 29656 1 1 117 ASN CG C -22.393 11.183 3.703 1.00 . A A . 117 ASN CG 1 1
17 29657 1 1 117 ASN H H -19.742 13.818 2.187 1.00 . A A . 117 ASN H 1 1
17 29658 1 1 117 ASN HA H -19.961 11.985 4.337 1.00 . A A . 117 ASN HA 1 1
17 29659 1 1 117 ASN HB2 H -21.858 13.130 3.047 1.00 . A A . 117 ASN HB2 1 1
17 29660 1 1 117 ASN HB3 H -21.640 11.868 1.839 1.00 . A A . 117 ASN HB3 1 1
17 29661 1 1 117 ASN HD21 H -22.842 10.136 2.076 1.00 . A A . 117 ASN HD21 1 1
17 29662 1 1 117 ASN HD22 H -23.549 9.575 3.558 1.00 . A A . 117 ASN HD22 1 1
17 29663 1 1 117 ASN N N -19.297 13.172 2.784 1.00 . A A . 117 ASN N 1 1
17 29664 1 1 117 ASN ND2 N -22.990 10.204 3.049 1.00 . A A . 117 ASN ND2 1 1
17 29665 1 1 117 ASN O O -19.449 9.689 3.371 1.00 . A A . 117 ASN O 1 1
17 29666 1 1 117 ASN OD1 O -22.529 11.346 4.916 1.00 . A A . 117 ASN OD1 1 1
17 29667 1 1 118 GLY C C -18.307 9.721 -0.643 1.00 . A A . 118 GLY C 1 1
17 29668 1 1 118 GLY CA C -18.348 9.619 0.866 1.00 . A A . 118 GLY CA 1 1
17 29669 1 1 118 GLY H H -18.950 11.640 0.999 1.00 . A A . 118 GLY H 1 1
17 29670 1 1 118 GLY HA2 H -17.340 9.509 1.236 1.00 . A A . 118 GLY HA2 1 1
17 29671 1 1 118 GLY HA3 H -18.918 8.745 1.141 1.00 . A A . 118 GLY HA3 1 1
17 29672 1 1 118 GLY N N -18.947 10.785 1.479 1.00 . A A . 118 GLY N 1 1
17 29673 1 1 118 GLY O O -18.969 10.579 -1.233 1.00 . A A . 118 GLY O 1 1
17 29674 1 1 119 ILE C C -18.623 8.055 -3.316 1.00 . A A . 119 ILE C 1 1
17 29675 1 1 119 ILE CA C -17.444 8.808 -2.726 1.00 . A A . 119 ILE CA 1 1
17 29676 1 1 119 ILE CB C -16.127 8.163 -3.228 1.00 . A A . 119 ILE CB 1 1
17 29677 1 1 119 ILE CD1 C -15.945 5.716 -2.533 1.00 . A A . 119 ILE CD1 1 1
17 29678 1 1 119 ILE CG1 C -15.574 7.150 -2.219 1.00 . A A . 119 ILE CG1 1 1
17 29679 1 1 119 ILE CG2 C -15.093 9.236 -3.521 1.00 . A A . 119 ILE CG2 1 1
17 29680 1 1 119 ILE H H -17.065 8.163 -0.742 1.00 . A A . 119 ILE H 1 1
17 29681 1 1 119 ILE HA H -17.474 9.830 -3.076 1.00 . A A . 119 ILE HA 1 1
17 29682 1 1 119 ILE HB H -16.341 7.652 -4.156 1.00 . A A . 119 ILE HB 1 1
17 29683 1 1 119 ILE HD11 H -16.884 5.695 -3.065 1.00 . A A . 119 ILE HD11 1 1
17 29684 1 1 119 ILE HD12 H -15.173 5.270 -3.145 1.00 . A A . 119 ILE HD12 1 1
17 29685 1 1 119 ILE HD13 H -16.040 5.159 -1.612 1.00 . A A . 119 ILE HD13 1 1
17 29686 1 1 119 ILE HG12 H -14.496 7.216 -2.211 1.00 . A A . 119 ILE HG12 1 1
17 29687 1 1 119 ILE HG21 H -15.570 10.071 -4.015 1.00 . A A . 119 ILE HG21 1 1
17 29688 1 1 119 ILE HG22 H -14.652 9.573 -2.594 1.00 . A A . 119 ILE HG22 1 1
17 29689 1 1 119 ILE HG23 H -14.323 8.831 -4.161 1.00 . A A . 119 ILE HG23 1 1
17 29690 1 1 119 ILE N N -17.545 8.836 -1.270 1.00 . A A . 119 ILE N 1 1
17 29691 1 1 119 ILE O O -19.004 8.275 -4.465 1.00 . A A . 119 ILE O 1 1
17 29692 1 1 120 ASP C C -21.653 7.349 -2.843 1.00 . A A . 120 ASP C 1 1
17 29693 1 1 120 ASP CA C -20.415 6.459 -2.910 1.00 . A A . 120 ASP CA 1 1
17 29694 1 1 120 ASP CB C -20.604 5.226 -2.028 1.00 . A A . 120 ASP CB 1 1
17 29695 1 1 120 ASP CG C -21.685 4.302 -2.549 1.00 . A A . 120 ASP CG 1 1
17 29696 1 1 120 ASP H H -18.902 7.107 -1.579 1.00 . A A . 120 ASP H 1 1
17 29697 1 1 120 ASP HA H -20.267 6.144 -3.932 1.00 . A A . 120 ASP HA 1 1
17 29698 1 1 120 ASP HB2 H -19.676 4.676 -1.985 1.00 . A A . 120 ASP HB2 1 1
17 29699 1 1 120 ASP HB3 H -20.875 5.542 -1.031 1.00 . A A . 120 ASP HB3 1 1
17 29700 1 1 120 ASP N N -19.235 7.207 -2.498 1.00 . A A . 120 ASP N 1 1
17 29701 1 1 120 ASP O O -22.505 7.197 -1.962 1.00 . A A . 120 ASP O 1 1
17 29702 1 1 120 ASP OD1 O -21.962 4.324 -3.763 1.00 . A A . 120 ASP OD1 1 1
17 29703 1 1 120 ASP OD2 O -22.259 3.541 -1.743 1.00 . A A . 120 ASP OD2 1 1
17 29704 1 1 121 ASP C C -23.410 9.306 -5.189 1.00 . A A . 121 ASP C 1 1
17 29705 1 1 121 ASP CA C -22.812 9.266 -3.790 1.00 . A A . 121 ASP CA 1 1
17 29706 1 1 121 ASP CB C -22.333 10.663 -3.383 1.00 . A A . 121 ASP CB 1 1
17 29707 1 1 121 ASP CG C -23.423 11.711 -3.492 1.00 . A A . 121 ASP CG 1 1
17 29708 1 1 121 ASP H H -20.976 8.404 -4.394 1.00 . A A . 121 ASP H 1 1
17 29709 1 1 121 ASP HA H -23.569 8.935 -3.095 1.00 . A A . 121 ASP HA 1 1
17 29710 1 1 121 ASP HB2 H -21.986 10.636 -2.362 1.00 . A A . 121 ASP HB2 1 1
17 29711 1 1 121 ASP HB3 H -21.515 10.954 -4.028 1.00 . A A . 121 ASP HB3 1 1
17 29712 1 1 121 ASP N N -21.710 8.317 -3.743 1.00 . A A . 121 ASP N 1 1
17 29713 1 1 121 ASP O O -22.754 9.741 -6.137 1.00 . A A . 121 ASP O 1 1
17 29714 1 1 121 ASP OD1 O -24.488 11.537 -2.859 1.00 . A A . 121 ASP OD1 1 1
17 29715 1 1 121 ASP OD2 O -23.220 12.716 -4.204 1.00 . A A . 121 ASP OD2 1 1
17 29716 1 1 122 GLU C C -24.558 7.763 -7.552 1.00 . A A . 122 GLU C 1 1
17 29717 1 1 122 GLU CA C -25.316 8.681 -6.596 1.00 . A A . 122 GLU CA 1 1
17 29718 1 1 122 GLU CB C -25.504 10.069 -7.222 1.00 . A A . 122 GLU CB 1 1
17 29719 1 1 122 GLU CD C -27.997 9.692 -7.186 1.00 . A A . 122 GLU CD 1 1
17 29720 1 1 122 GLU CG C -26.871 10.675 -6.956 1.00 . A A . 122 GLU CG 1 1
17 29721 1 1 122 GLU H H -25.053 8.394 -4.521 1.00 . A A . 122 GLU H 1 1
17 29722 1 1 122 GLU HA H -26.288 8.250 -6.411 1.00 . A A . 122 GLU HA 1 1
17 29723 1 1 122 GLU HB2 H -24.755 10.736 -6.821 1.00 . A A . 122 GLU HB2 1 1
17 29724 1 1 122 GLU HB3 H -25.370 9.991 -8.290 1.00 . A A . 122 GLU HB3 1 1
17 29725 1 1 122 GLU HG2 H -26.909 11.009 -5.930 1.00 . A A . 122 GLU HG2 1 1
17 29726 1 1 122 GLU HG3 H -27.011 11.521 -7.613 1.00 . A A . 122 GLU HG3 1 1
17 29727 1 1 122 GLU N N -24.624 8.776 -5.313 1.00 . A A . 122 GLU N 1 1
17 29728 1 1 122 GLU O O -24.091 6.694 -7.106 1.00 . A A . 122 GLU O 1 1
17 29729 1 1 122 GLU OXT O -24.427 8.110 -8.741 1.00 . A A . 122 GLU OXT 1 1
17 29730 1 1 122 GLU OE1 O -28.185 9.252 -8.340 1.00 . A A . 122 GLU OE1 1 1
17 29731 1 1 122 GLU OE2 O -28.698 9.352 -6.214 1.00 . A A . 122 GLU OE2 1 1
17 29732 2 2 1 ZN ZN ZN -5.114 -1.668 7.422 1.00 . B A . 123 ZN ZN 1 1
17 29733 3 2 1 ZN ZN ZN 11.448 2.432 7.030 1.00 . C A . 124 ZN ZN 1 1
18 29734 1 1 1 GLY C C -12.496 -6.553 -9.006 1.00 . A A . 1 GLY C 1 1
18 29735 1 1 1 GLY CA C -11.415 -7.608 -9.011 1.00 . A A . 1 GLY CA 1 1
18 29736 1 1 1 GLY H1 H -9.425 -7.779 -8.410 1.00 . A A . 1 GLY H1 1 1
18 29737 1 1 1 GLY H2 H -10.493 -7.387 -7.154 1.00 . A A . 1 GLY H2 1 1
18 29738 1 1 1 GLY H3 H -10.049 -6.206 -8.289 1.00 . A A . 1 GLY H3 1 1
18 29739 1 1 1 GLY HA2 H -11.067 -7.749 -10.024 1.00 . A A . 1 GLY HA2 1 1
18 29740 1 1 1 GLY HA3 H -11.828 -8.536 -8.646 1.00 . A A . 1 GLY HA3 1 1
18 29741 1 1 1 GLY N N -10.266 -7.221 -8.158 1.00 . A A . 1 GLY N 1 1
18 29742 1 1 1 GLY O O -12.283 -5.436 -9.476 1.00 . A A . 1 GLY O 1 1
18 29743 1 1 2 SER C C -14.545 -5.139 -6.965 1.00 . A A . 2 SER C 1 1
18 29744 1 1 2 SER CA C -14.711 -5.917 -8.265 1.00 . A A . 2 SER CA 1 1
18 29745 1 1 2 SER CB C -16.059 -6.638 -8.292 1.00 . A A . 2 SER CB 1 1
18 29746 1 1 2 SER H H -13.719 -7.763 -7.985 1.00 . A A . 2 SER H 1 1
18 29747 1 1 2 SER HA H -14.657 -5.228 -9.094 1.00 . A A . 2 SER HA 1 1
18 29748 1 1 2 SER HB2 H -16.576 -6.463 -7.361 1.00 . A A . 2 SER HB2 1 1
18 29749 1 1 2 SER HB3 H -16.651 -6.260 -9.110 1.00 . A A . 2 SER HB3 1 1
18 29750 1 1 2 SER HG H -15.481 -8.206 -9.333 1.00 . A A . 2 SER HG 1 1
18 29751 1 1 2 SER N N -13.629 -6.875 -8.404 1.00 . A A . 2 SER N 1 1
18 29752 1 1 2 SER O O -14.887 -5.630 -5.886 1.00 . A A . 2 SER O 1 1
18 29753 1 1 2 SER OG O -15.880 -8.038 -8.462 1.00 . A A . 2 SER OG 1 1
18 29754 1 1 3 LEU C C -14.276 -1.819 -5.964 1.00 . A A . 3 LEU C 1 1
18 29755 1 1 3 LEU CA C -13.604 -3.184 -5.886 1.00 . A A . 3 LEU CA 1 1
18 29756 1 1 3 LEU CB C -12.087 -3.021 -5.749 1.00 . A A . 3 LEU CB 1 1
18 29757 1 1 3 LEU CD1 C -12.189 -4.591 -3.788 1.00 . A A . 3 LEU CD1 1 1
18 29758 1 1 3 LEU CD2 C -10.010 -3.572 -4.468 1.00 . A A . 3 LEU CD2 1 1
18 29759 1 1 3 LEU CG C -11.513 -3.360 -4.372 1.00 . A A . 3 LEU CG 1 1
18 29760 1 1 3 LEU H H -13.604 -3.672 -7.944 1.00 . A A . 3 LEU H 1 1
18 29761 1 1 3 LEU HA H -13.980 -3.707 -5.019 1.00 . A A . 3 LEU HA 1 1
18 29762 1 1 3 LEU HB2 H -11.612 -3.662 -6.480 1.00 . A A . 3 LEU HB2 1 1
18 29763 1 1 3 LEU HB3 H -11.835 -1.997 -5.978 1.00 . A A . 3 LEU HB3 1 1
18 29764 1 1 3 LEU HD11 H -12.435 -4.409 -2.752 1.00 . A A . 3 LEU HD11 1 1
18 29765 1 1 3 LEU HD12 H -13.095 -4.801 -4.340 1.00 . A A . 3 LEU HD12 1 1
18 29766 1 1 3 LEU HD13 H -11.521 -5.437 -3.858 1.00 . A A . 3 LEU HD13 1 1
18 29767 1 1 3 LEU HD21 H -9.711 -3.557 -5.506 1.00 . A A . 3 LEU HD21 1 1
18 29768 1 1 3 LEU HD22 H -9.500 -2.784 -3.935 1.00 . A A . 3 LEU HD22 1 1
18 29769 1 1 3 LEU HD23 H -9.753 -4.526 -4.033 1.00 . A A . 3 LEU HD23 1 1
18 29770 1 1 3 LEU HG H -11.692 -2.530 -3.702 1.00 . A A . 3 LEU HG 1 1
18 29771 1 1 3 LEU N N -13.916 -3.980 -7.059 1.00 . A A . 3 LEU N 1 1
18 29772 1 1 3 LEU O O -13.637 -0.812 -6.271 1.00 . A A . 3 LEU O 1 1
18 29773 1 1 4 SER C C -16.350 0.054 -4.262 1.00 . A A . 4 SER C 1 1
18 29774 1 1 4 SER CA C -16.319 -0.542 -5.665 1.00 . A A . 4 SER CA 1 1
18 29775 1 1 4 SER CB C -17.739 -0.787 -6.173 1.00 . A A . 4 SER CB 1 1
18 29776 1 1 4 SER H H -16.022 -2.625 -5.419 1.00 . A A . 4 SER H 1 1
18 29777 1 1 4 SER HA H -15.820 0.150 -6.327 1.00 . A A . 4 SER HA 1 1
18 29778 1 1 4 SER HB2 H -18.426 -0.758 -5.340 1.00 . A A . 4 SER HB2 1 1
18 29779 1 1 4 SER HB3 H -18.002 -0.017 -6.883 1.00 . A A . 4 SER HB3 1 1
18 29780 1 1 4 SER HG H -17.735 -2.757 -6.150 1.00 . A A . 4 SER HG 1 1
18 29781 1 1 4 SER N N -15.564 -1.788 -5.664 1.00 . A A . 4 SER N 1 1
18 29782 1 1 4 SER O O -17.050 1.031 -3.992 1.00 . A A . 4 SER O 1 1
18 29783 1 1 4 SER OG O -17.847 -2.054 -6.810 1.00 . A A . 4 SER OG 1 1
18 29784 1 1 5 TRP C C -13.973 0.037 -1.629 1.00 . A A . 5 TRP C 1 1
18 29785 1 1 5 TRP CA C -15.442 -0.069 -2.009 1.00 . A A . 5 TRP CA 1 1
18 29786 1 1 5 TRP CB C -16.185 -1.013 -1.050 1.00 . A A . 5 TRP CB 1 1
18 29787 1 1 5 TRP CD1 C -15.847 -3.284 -2.204 1.00 . A A . 5 TRP CD1 1 1
18 29788 1 1 5 TRP CD2 C -15.172 -3.227 -0.072 1.00 . A A . 5 TRP CD2 1 1
18 29789 1 1 5 TRP CE2 C -14.937 -4.516 -0.585 1.00 . A A . 5 TRP CE2 1 1
18 29790 1 1 5 TRP CE3 C -14.829 -2.961 1.255 1.00 . A A . 5 TRP CE3 1 1
18 29791 1 1 5 TRP CG C -15.751 -2.450 -1.126 1.00 . A A . 5 TRP CG 1 1
18 29792 1 1 5 TRP CH2 C -14.047 -5.243 1.475 1.00 . A A . 5 TRP CH2 1 1
18 29793 1 1 5 TRP CZ2 C -14.371 -5.531 0.180 1.00 . A A . 5 TRP CZ2 1 1
18 29794 1 1 5 TRP CZ3 C -14.269 -3.972 2.014 1.00 . A A . 5 TRP CZ3 1 1
18 29795 1 1 5 TRP H H -14.999 -1.279 -3.675 1.00 . A A . 5 TRP H 1 1
18 29796 1 1 5 TRP HA H -15.888 0.912 -1.953 1.00 . A A . 5 TRP HA 1 1
18 29797 1 1 5 TRP HB2 H -16.027 -0.676 -0.037 1.00 . A A . 5 TRP HB2 1 1
18 29798 1 1 5 TRP HB3 H -17.242 -0.974 -1.271 1.00 . A A . 5 TRP HB3 1 1
18 29799 1 1 5 TRP HD1 H -16.249 -2.994 -3.162 1.00 . A A . 5 TRP HD1 1 1
18 29800 1 1 5 TRP HE1 H -15.315 -5.298 -2.496 1.00 . A A . 5 TRP HE1 1 1
18 29801 1 1 5 TRP HE3 H -14.993 -1.988 1.691 1.00 . A A . 5 TRP HE3 1 1
18 29802 1 1 5 TRP HH2 H -13.609 -6.002 2.106 1.00 . A A . 5 TRP HH2 1 1
18 29803 1 1 5 TRP HZ2 H -14.191 -6.518 -0.223 1.00 . A A . 5 TRP HZ2 1 1
18 29804 1 1 5 TRP HZ3 H -14.000 -3.784 3.042 1.00 . A A . 5 TRP HZ3 1 1
18 29805 1 1 5 TRP N N -15.558 -0.533 -3.380 1.00 . A A . 5 TRP N 1 1
18 29806 1 1 5 TRP NE1 N -15.354 -4.523 -1.887 1.00 . A A . 5 TRP NE1 1 1
18 29807 1 1 5 TRP O O -13.095 -0.132 -2.478 1.00 . A A . 5 TRP O 1 1
18 29808 1 1 6 LYS C C -11.828 -0.786 0.721 1.00 . A A . 6 LYS C 1 1
18 29809 1 1 6 LYS CA C -12.328 0.496 0.075 1.00 . A A . 6 LYS CA 1 1
18 29810 1 1 6 LYS CB C -12.204 1.674 1.033 1.00 . A A . 6 LYS CB 1 1
18 29811 1 1 6 LYS CD C -12.089 4.173 1.059 1.00 . A A . 6 LYS CD 1 1
18 29812 1 1 6 LYS CE C -12.082 5.360 0.107 1.00 . A A . 6 LYS CE 1 1
18 29813 1 1 6 LYS CG C -11.619 2.908 0.373 1.00 . A A . 6 LYS CG 1 1
18 29814 1 1 6 LYS H H -14.435 0.500 0.262 1.00 . A A . 6 LYS H 1 1
18 29815 1 1 6 LYS HA H -11.721 0.697 -0.796 1.00 . A A . 6 LYS HA 1 1
18 29816 1 1 6 LYS HB2 H -13.184 1.921 1.414 1.00 . A A . 6 LYS HB2 1 1
18 29817 1 1 6 LYS HB3 H -11.564 1.394 1.856 1.00 . A A . 6 LYS HB3 1 1
18 29818 1 1 6 LYS HD2 H -13.092 4.018 1.422 1.00 . A A . 6 LYS HD2 1 1
18 29819 1 1 6 LYS HD3 H -11.429 4.380 1.887 1.00 . A A . 6 LYS HD3 1 1
18 29820 1 1 6 LYS HE2 H -11.097 5.801 0.113 1.00 . A A . 6 LYS HE2 1 1
18 29821 1 1 6 LYS HE3 H -12.310 5.006 -0.888 1.00 . A A . 6 LYS HE3 1 1
18 29822 1 1 6 LYS HG2 H -10.542 2.857 0.429 1.00 . A A . 6 LYS HG2 1 1
18 29823 1 1 6 LYS HG3 H -11.928 2.931 -0.661 1.00 . A A . 6 LYS HG3 1 1
18 29824 1 1 6 LYS HZ1 H -13.322 6.981 -0.334 1.00 . A A . 6 LYS HZ1 1 1
18 29825 1 1 6 LYS HZ2 H -12.680 7.017 1.235 1.00 . A A . 6 LYS HZ2 1 1
18 29826 1 1 6 LYS HZ3 H -13.945 5.945 0.855 1.00 . A A . 6 LYS HZ3 1 1
18 29827 1 1 6 LYS N N -13.698 0.348 -0.375 1.00 . A A . 6 LYS N 1 1
18 29828 1 1 6 LYS NZ N -13.077 6.395 0.491 1.00 . A A . 6 LYS NZ 1 1
18 29829 1 1 6 LYS O O -12.310 -1.202 1.776 1.00 . A A . 6 LYS O 1 1
18 29830 1 1 7 ARG C C -8.820 -2.541 0.797 1.00 . A A . 7 ARG C 1 1
18 29831 1 1 7 ARG CA C -10.312 -2.679 0.519 1.00 . A A . 7 ARG CA 1 1
18 29832 1 1 7 ARG CB C -10.540 -3.764 -0.535 1.00 . A A . 7 ARG CB 1 1
18 29833 1 1 7 ARG CD C -9.537 -5.781 0.573 1.00 . A A . 7 ARG CD 1 1
18 29834 1 1 7 ARG CG C -10.808 -5.140 0.052 1.00 . A A . 7 ARG CG 1 1
18 29835 1 1 7 ARG CZ C -9.467 -7.840 1.920 1.00 . A A . 7 ARG CZ 1 1
18 29836 1 1 7 ARG H H -10.532 -1.013 -0.764 1.00 . A A . 7 ARG H 1 1
18 29837 1 1 7 ARG HA H -10.815 -2.958 1.432 1.00 . A A . 7 ARG HA 1 1
18 29838 1 1 7 ARG HB2 H -11.389 -3.487 -1.143 1.00 . A A . 7 ARG HB2 1 1
18 29839 1 1 7 ARG HB3 H -9.663 -3.829 -1.164 1.00 . A A . 7 ARG HB3 1 1
18 29840 1 1 7 ARG HD2 H -9.140 -6.435 -0.189 1.00 . A A . 7 ARG HD2 1 1
18 29841 1 1 7 ARG HD3 H -8.819 -5.003 0.788 1.00 . A A . 7 ARG HD3 1 1
18 29842 1 1 7 ARG HE H -10.217 -6.083 2.541 1.00 . A A . 7 ARG HE 1 1
18 29843 1 1 7 ARG HG2 H -11.510 -5.043 0.865 1.00 . A A . 7 ARG HG2 1 1
18 29844 1 1 7 ARG HG3 H -11.230 -5.772 -0.717 1.00 . A A . 7 ARG HG3 1 1
18 29845 1 1 7 ARG HH11 H -8.582 -7.991 0.102 1.00 . A A . 7 ARG HH11 1 1
18 29846 1 1 7 ARG HH12 H -8.600 -9.455 1.042 1.00 . A A . 7 ARG HH12 1 1
18 29847 1 1 7 ARG HH21 H -10.264 -8.013 3.775 1.00 . A A . 7 ARG HH21 1 1
18 29848 1 1 7 ARG HH22 H -9.535 -9.460 3.140 1.00 . A A . 7 ARG HH22 1 1
18 29849 1 1 7 ARG N N -10.872 -1.415 0.060 1.00 . A A . 7 ARG N 1 1
18 29850 1 1 7 ARG NE N -9.779 -6.553 1.787 1.00 . A A . 7 ARG NE 1 1
18 29851 1 1 7 ARG NH1 N -8.833 -8.479 0.946 1.00 . A A . 7 ARG NH1 1 1
18 29852 1 1 7 ARG NH2 N -9.781 -8.488 3.033 1.00 . A A . 7 ARG NH2 1 1
18 29853 1 1 7 ARG O O -8.041 -2.246 -0.107 1.00 . A A . 7 ARG O 1 1
18 29854 1 1 8 CYS C C -6.239 -3.869 2.093 1.00 . A A . 8 CYS C 1 1
18 29855 1 1 8 CYS CA C -7.048 -2.631 2.462 1.00 . A A . 8 CYS CA 1 1
18 29856 1 1 8 CYS CB C -6.969 -2.397 3.972 1.00 . A A . 8 CYS CB 1 1
18 29857 1 1 8 CYS H H -9.110 -2.991 2.719 1.00 . A A . 8 CYS H 1 1
18 29858 1 1 8 CYS HA H -6.626 -1.778 1.954 1.00 . A A . 8 CYS HA 1 1
18 29859 1 1 8 CYS HB2 H -7.501 -1.488 4.216 1.00 . A A . 8 CYS HB2 1 1
18 29860 1 1 8 CYS HB3 H -7.438 -3.227 4.480 1.00 . A A . 8 CYS HB3 1 1
18 29861 1 1 8 CYS N N -8.437 -2.755 2.049 1.00 . A A . 8 CYS N 1 1
18 29862 1 1 8 CYS O O -6.598 -4.996 2.446 1.00 . A A . 8 CYS O 1 1
18 29863 1 1 8 CYS SG S -5.274 -2.235 4.625 1.00 . A A . 8 CYS SG 1 1
18 29864 1 1 9 ALA C C -3.003 -4.673 2.174 1.00 . A A . 9 ALA C 1 1
18 29865 1 1 9 ALA CA C -4.148 -4.689 1.172 1.00 . A A . 9 ALA CA 1 1
18 29866 1 1 9 ALA CB C -3.621 -4.532 -0.246 1.00 . A A . 9 ALA CB 1 1
18 29867 1 1 9 ALA H H -4.846 -2.700 1.280 1.00 . A A . 9 ALA H 1 1
18 29868 1 1 9 ALA HA H -4.664 -5.635 1.240 1.00 . A A . 9 ALA HA 1 1
18 29869 1 1 9 ALA HB1 H -3.815 -5.436 -0.803 1.00 . A A . 9 ALA HB1 1 1
18 29870 1 1 9 ALA HB2 H -4.118 -3.701 -0.725 1.00 . A A . 9 ALA HB2 1 1
18 29871 1 1 9 ALA HB3 H -2.557 -4.349 -0.217 1.00 . A A . 9 ALA HB3 1 1
18 29872 1 1 9 ALA N N -5.092 -3.633 1.481 1.00 . A A . 9 ALA N 1 1
18 29873 1 1 9 ALA O O -2.068 -5.472 2.085 1.00 . A A . 9 ALA O 1 1
18 29874 1 1 10 GLY C C -2.240 -4.660 5.248 1.00 . A A . 10 GLY C 1 1
18 29875 1 1 10 GLY CA C -2.061 -3.647 4.147 1.00 . A A . 10 GLY CA 1 1
18 29876 1 1 10 GLY H H -3.871 -3.163 3.164 1.00 . A A . 10 GLY H 1 1
18 29877 1 1 10 GLY HA2 H -1.096 -3.799 3.686 1.00 . A A . 10 GLY HA2 1 1
18 29878 1 1 10 GLY HA3 H -2.095 -2.655 4.574 1.00 . A A . 10 GLY HA3 1 1
18 29879 1 1 10 GLY N N -3.087 -3.759 3.133 1.00 . A A . 10 GLY N 1 1
18 29880 1 1 10 GLY O O -1.345 -5.468 5.507 1.00 . A A . 10 GLY O 1 1
18 29881 1 1 11 CYS C C -4.641 -6.730 6.320 1.00 . A A . 11 CYS C 1 1
18 29882 1 1 11 CYS CA C -3.733 -5.643 6.878 1.00 . A A . 11 CYS CA 1 1
18 29883 1 1 11 CYS CB C -4.383 -4.967 8.088 1.00 . A A . 11 CYS CB 1 1
18 29884 1 1 11 CYS H H -4.117 -4.046 5.546 1.00 . A A . 11 CYS H 1 1
18 29885 1 1 11 CYS HA H -2.803 -6.098 7.187 1.00 . A A . 11 CYS HA 1 1
18 29886 1 1 11 CYS HB2 H -4.585 -5.718 8.831 1.00 . A A . 11 CYS HB2 1 1
18 29887 1 1 11 CYS HB3 H -3.695 -4.241 8.497 1.00 . A A . 11 CYS HB3 1 1
18 29888 1 1 11 CYS N N -3.423 -4.669 5.847 1.00 . A A . 11 CYS N 1 1
18 29889 1 1 11 CYS O O -4.740 -7.828 6.871 1.00 . A A . 11 CYS O 1 1
18 29890 1 1 11 CYS SG S -5.957 -4.112 7.746 1.00 . A A . 11 CYS SG 1 1
18 29891 1 1 12 GLY C C -7.596 -7.312 5.198 1.00 . A A . 12 GLY C 1 1
18 29892 1 1 12 GLY CA C -6.210 -7.339 4.596 1.00 . A A . 12 GLY CA 1 1
18 29893 1 1 12 GLY H H -5.223 -5.497 4.875 1.00 . A A . 12 GLY H 1 1
18 29894 1 1 12 GLY HA2 H -6.282 -7.097 3.546 1.00 . A A . 12 GLY HA2 1 1
18 29895 1 1 12 GLY HA3 H -5.803 -8.333 4.700 1.00 . A A . 12 GLY HA3 1 1
18 29896 1 1 12 GLY N N -5.318 -6.399 5.234 1.00 . A A . 12 GLY N 1 1
18 29897 1 1 12 GLY O O -8.106 -8.340 5.640 1.00 . A A . 12 GLY O 1 1
18 29898 1 1 13 GLY C C -10.337 -4.955 5.014 1.00 . A A . 13 GLY C 1 1
18 29899 1 1 13 GLY CA C -9.546 -6.020 5.735 1.00 . A A . 13 GLY CA 1 1
18 29900 1 1 13 GLY H H -7.783 -5.353 4.832 1.00 . A A . 13 GLY H 1 1
18 29901 1 1 13 GLY HA2 H -10.052 -6.968 5.633 1.00 . A A . 13 GLY HA2 1 1
18 29902 1 1 13 GLY HA3 H -9.487 -5.764 6.782 1.00 . A A . 13 GLY HA3 1 1
18 29903 1 1 13 GLY N N -8.218 -6.141 5.207 1.00 . A A . 13 GLY N 1 1
18 29904 1 1 13 GLY O O -10.073 -4.646 3.849 1.00 . A A . 13 GLY O 1 1
18 29905 1 1 14 LYS C C -11.618 -1.953 5.704 1.00 . A A . 14 LYS C 1 1
18 29906 1 1 14 LYS CA C -12.102 -3.305 5.199 1.00 . A A . 14 LYS CA 1 1
18 29907 1 1 14 LYS CB C -13.562 -3.530 5.602 1.00 . A A . 14 LYS CB 1 1
18 29908 1 1 14 LYS CD C -15.865 -2.557 5.782 1.00 . A A . 14 LYS CD 1 1
18 29909 1 1 14 LYS CE C -16.753 -1.377 5.434 1.00 . A A . 14 LYS CE 1 1
18 29910 1 1 14 LYS CG C -14.511 -2.451 5.108 1.00 . A A . 14 LYS CG 1 1
18 29911 1 1 14 LYS H H -11.347 -4.616 6.673 1.00 . A A . 14 LYS H 1 1
18 29912 1 1 14 LYS HA H -12.025 -3.324 4.122 1.00 . A A . 14 LYS HA 1 1
18 29913 1 1 14 LYS HB2 H -13.891 -4.478 5.201 1.00 . A A . 14 LYS HB2 1 1
18 29914 1 1 14 LYS HB3 H -13.625 -3.566 6.679 1.00 . A A . 14 LYS HB3 1 1
18 29915 1 1 14 LYS HD2 H -16.349 -3.465 5.456 1.00 . A A . 14 LYS HD2 1 1
18 29916 1 1 14 LYS HD3 H -15.722 -2.586 6.852 1.00 . A A . 14 LYS HD3 1 1
18 29917 1 1 14 LYS HE2 H -17.034 -0.872 6.347 1.00 . A A . 14 LYS HE2 1 1
18 29918 1 1 14 LYS HE3 H -16.198 -0.697 4.804 1.00 . A A . 14 LYS HE3 1 1
18 29919 1 1 14 LYS HG2 H -14.086 -1.482 5.326 1.00 . A A . 14 LYS HG2 1 1
18 29920 1 1 14 LYS HG3 H -14.639 -2.558 4.040 1.00 . A A . 14 LYS HG3 1 1
18 29921 1 1 14 LYS HZ1 H -17.979 -1.425 3.745 1.00 . A A . 14 LYS HZ1 1 1
18 29922 1 1 14 LYS HZ2 H -18.828 -1.439 5.214 1.00 . A A . 14 LYS HZ2 1 1
18 29923 1 1 14 LYS HZ3 H -18.036 -2.841 4.678 1.00 . A A . 14 LYS HZ3 1 1
18 29924 1 1 14 LYS N N -11.267 -4.370 5.728 1.00 . A A . 14 LYS N 1 1
18 29925 1 1 14 LYS NZ N -17.984 -1.801 4.720 1.00 . A A . 14 LYS NZ 1 1
18 29926 1 1 14 LYS O O -11.345 -1.787 6.893 1.00 . A A . 14 LYS O 1 1
18 29927 1 1 15 ILE C C -12.355 1.175 5.664 1.00 . A A . 15 ILE C 1 1
18 29928 1 1 15 ILE CA C -11.151 0.364 5.205 1.00 . A A . 15 ILE CA 1 1
18 29929 1 1 15 ILE CB C -10.441 1.112 4.064 1.00 . A A . 15 ILE CB 1 1
18 29930 1 1 15 ILE CD1 C -8.773 0.826 2.159 1.00 . A A . 15 ILE CD1 1 1
18 29931 1 1 15 ILE CG1 C -9.564 0.151 3.257 1.00 . A A . 15 ILE CG1 1 1
18 29932 1 1 15 ILE CG2 C -9.611 2.254 4.630 1.00 . A A . 15 ILE CG2 1 1
18 29933 1 1 15 ILE H H -11.815 -1.150 3.884 1.00 . A A . 15 ILE H 1 1
18 29934 1 1 15 ILE HA H -10.460 0.276 6.032 1.00 . A A . 15 ILE HA 1 1
18 29935 1 1 15 ILE HB H -11.195 1.534 3.416 1.00 . A A . 15 ILE HB 1 1
18 29936 1 1 15 ILE HD11 H -9.449 1.345 1.496 1.00 . A A . 15 ILE HD11 1 1
18 29937 1 1 15 ILE HD12 H -8.082 1.532 2.596 1.00 . A A . 15 ILE HD12 1 1
18 29938 1 1 15 ILE HD13 H -8.222 0.081 1.601 1.00 . A A . 15 ILE HD13 1 1
18 29939 1 1 15 ILE HG12 H -8.864 -0.336 3.919 1.00 . A A . 15 ILE HG12 1 1
18 29940 1 1 15 ILE HG21 H -10.123 3.190 4.465 1.00 . A A . 15 ILE HG21 1 1
18 29941 1 1 15 ILE HG22 H -9.471 2.104 5.690 1.00 . A A . 15 ILE HG22 1 1
18 29942 1 1 15 ILE HG23 H -8.650 2.278 4.140 1.00 . A A . 15 ILE HG23 1 1
18 29943 1 1 15 ILE N N -11.552 -0.976 4.814 1.00 . A A . 15 ILE N 1 1
18 29944 1 1 15 ILE O O -12.988 1.878 4.877 1.00 . A A . 15 ILE O 1 1
18 29945 1 1 16 ALA C C -13.204 3.064 8.261 1.00 . A A . 16 ALA C 1 1
18 29946 1 1 16 ALA CA C -13.747 1.842 7.536 1.00 . A A . 16 ALA CA 1 1
18 29947 1 1 16 ALA CB C -14.552 0.968 8.484 1.00 . A A . 16 ALA CB 1 1
18 29948 1 1 16 ALA H H -12.095 0.522 7.535 1.00 . A A . 16 ALA H 1 1
18 29949 1 1 16 ALA HA H -14.397 2.167 6.736 1.00 . A A . 16 ALA HA 1 1
18 29950 1 1 16 ALA HB1 H -14.538 -0.053 8.132 1.00 . A A . 16 ALA HB1 1 1
18 29951 1 1 16 ALA HB2 H -14.120 1.014 9.473 1.00 . A A . 16 ALA HB2 1 1
18 29952 1 1 16 ALA HB3 H -15.573 1.322 8.521 1.00 . A A . 16 ALA HB3 1 1
18 29953 1 1 16 ALA N N -12.651 1.088 6.951 1.00 . A A . 16 ALA N 1 1
18 29954 1 1 16 ALA O O -13.858 3.632 9.133 1.00 . A A . 16 ALA O 1 1
18 29955 1 1 17 ASP C C -11.546 5.826 7.624 1.00 . A A . 17 ASP C 1 1
18 29956 1 1 17 ASP CA C -11.338 4.601 8.497 1.00 . A A . 17 ASP CA 1 1
18 29957 1 1 17 ASP CB C -9.841 4.331 8.665 1.00 . A A . 17 ASP CB 1 1
18 29958 1 1 17 ASP CG C -9.478 3.908 10.073 1.00 . A A . 17 ASP CG 1 1
18 29959 1 1 17 ASP H H -11.532 2.960 7.189 1.00 . A A . 17 ASP H 1 1
18 29960 1 1 17 ASP HA H -11.781 4.778 9.465 1.00 . A A . 17 ASP HA 1 1
18 29961 1 1 17 ASP HB2 H -9.548 3.543 7.988 1.00 . A A . 17 ASP HB2 1 1
18 29962 1 1 17 ASP HB3 H -9.291 5.229 8.426 1.00 . A A . 17 ASP HB3 1 1
18 29963 1 1 17 ASP N N -11.993 3.452 7.898 1.00 . A A . 17 ASP N 1 1
18 29964 1 1 17 ASP O O -11.702 5.705 6.412 1.00 . A A . 17 ASP O 1 1
18 29965 1 1 17 ASP OD1 O -9.315 4.792 10.943 1.00 . A A . 17 ASP OD1 1 1
18 29966 1 1 17 ASP OD2 O -9.343 2.690 10.315 1.00 . A A . 17 ASP OD2 1 1
18 29967 1 1 18 ARG C C -10.349 8.711 6.890 1.00 . A A . 18 ARG C 1 1
18 29968 1 1 18 ARG CA C -11.673 8.252 7.495 1.00 . A A . 18 ARG CA 1 1
18 29969 1 1 18 ARG CB C -12.235 9.332 8.427 1.00 . A A . 18 ARG CB 1 1
18 29970 1 1 18 ARG CD C -13.306 11.595 8.657 1.00 . A A . 18 ARG CD 1 1
18 29971 1 1 18 ARG CG C -12.616 10.622 7.717 1.00 . A A . 18 ARG CG 1 1
18 29972 1 1 18 ARG CZ C -12.164 13.529 9.689 1.00 . A A . 18 ARG CZ 1 1
18 29973 1 1 18 ARG H H -11.332 7.037 9.197 1.00 . A A . 18 ARG H 1 1
18 29974 1 1 18 ARG HA H -12.378 8.074 6.697 1.00 . A A . 18 ARG HA 1 1
18 29975 1 1 18 ARG HB2 H -13.113 8.946 8.921 1.00 . A A . 18 ARG HB2 1 1
18 29976 1 1 18 ARG HB3 H -11.489 9.567 9.173 1.00 . A A . 18 ARG HB3 1 1
18 29977 1 1 18 ARG HD2 H -13.784 12.367 8.072 1.00 . A A . 18 ARG HD2 1 1
18 29978 1 1 18 ARG HD3 H -14.053 11.060 9.226 1.00 . A A . 18 ARG HD3 1 1
18 29979 1 1 18 ARG HE H -11.812 11.612 10.139 1.00 . A A . 18 ARG HE 1 1
18 29980 1 1 18 ARG HG2 H -11.717 11.087 7.339 1.00 . A A . 18 ARG HG2 1 1
18 29981 1 1 18 ARG HG3 H -13.272 10.392 6.895 1.00 . A A . 18 ARG HG3 1 1
18 29982 1 1 18 ARG HH11 H -13.639 14.036 8.383 1.00 . A A . 18 ARG HH11 1 1
18 29983 1 1 18 ARG HH12 H -12.757 15.371 9.070 1.00 . A A . 18 ARG HH12 1 1
18 29984 1 1 18 ARG HH21 H -10.673 13.345 11.050 1.00 . A A . 18 ARG HH21 1 1
18 29985 1 1 18 ARG HH22 H -11.069 14.980 10.600 1.00 . A A . 18 ARG HH22 1 1
18 29986 1 1 18 ARG N N -11.502 7.002 8.230 1.00 . A A . 18 ARG N 1 1
18 29987 1 1 18 ARG NE N -12.358 12.216 9.581 1.00 . A A . 18 ARG NE 1 1
18 29988 1 1 18 ARG NH1 N -12.914 14.379 8.995 1.00 . A A . 18 ARG NH1 1 1
18 29989 1 1 18 ARG NH2 N -11.230 13.989 10.512 1.00 . A A . 18 ARG NH2 1 1
18 29990 1 1 18 ARG O O -10.251 9.805 6.353 1.00 . A A . 18 ARG O 1 1
18 29991 1 1 19 PHE C C -7.514 6.837 5.650 1.00 . A A . 19 PHE C 1 1
18 29992 1 1 19 PHE CA C -8.040 8.092 6.347 1.00 . A A . 19 PHE CA 1 1
18 29993 1 1 19 PHE CB C -7.057 8.521 7.445 1.00 . A A . 19 PHE CB 1 1
18 29994 1 1 19 PHE CD1 C -7.905 10.881 7.290 1.00 . A A . 19 PHE CD1 1 1
18 29995 1 1 19 PHE CD2 C -7.100 10.110 9.392 1.00 . A A . 19 PHE CD2 1 1
18 29996 1 1 19 PHE CE1 C -8.194 12.109 7.841 1.00 . A A . 19 PHE CE1 1 1
18 29997 1 1 19 PHE CE2 C -7.385 11.341 9.952 1.00 . A A . 19 PHE CE2 1 1
18 29998 1 1 19 PHE CG C -7.358 9.866 8.053 1.00 . A A . 19 PHE CG 1 1
18 29999 1 1 19 PHE CZ C -7.936 12.340 9.173 1.00 . A A . 19 PHE CZ 1 1
18 30000 1 1 19 PHE H H -9.545 6.941 7.259 1.00 . A A . 19 PHE H 1 1
18 30001 1 1 19 PHE HA H -8.138 8.887 5.623 1.00 . A A . 19 PHE HA 1 1
18 30002 1 1 19 PHE HB2 H -7.077 7.788 8.239 1.00 . A A . 19 PHE HB2 1 1
18 30003 1 1 19 PHE HB3 H -6.061 8.561 7.027 1.00 . A A . 19 PHE HB3 1 1
18 30004 1 1 19 PHE HD1 H -8.123 10.700 6.247 1.00 . A A . 19 PHE HD1 1 1
18 30005 1 1 19 PHE HD2 H -6.671 9.328 9.998 1.00 . A A . 19 PHE HD2 1 1
18 30006 1 1 19 PHE HE1 H -8.627 12.887 7.228 1.00 . A A . 19 PHE HE1 1 1
18 30007 1 1 19 PHE HE2 H -7.183 11.518 10.996 1.00 . A A . 19 PHE HE2 1 1
18 30008 1 1 19 PHE HZ H -8.163 13.301 9.605 1.00 . A A . 19 PHE HZ 1 1
18 30009 1 1 19 PHE N N -9.359 7.827 6.915 1.00 . A A . 19 PHE N 1 1
18 30010 1 1 19 PHE O O -7.234 5.832 6.306 1.00 . A A . 19 PHE O 1 1
18 30011 1 1 20 LEU C C -5.974 6.111 2.480 1.00 . A A . 20 LEU C 1 1
18 30012 1 1 20 LEU CA C -6.986 5.717 3.558 1.00 . A A . 20 LEU CA 1 1
18 30013 1 1 20 LEU CB C -8.215 4.951 2.992 1.00 . A A . 20 LEU CB 1 1
18 30014 1 1 20 LEU CD1 C -8.587 6.781 1.208 1.00 . A A . 20 LEU CD1 1 1
18 30015 1 1 20 LEU CD2 C -8.244 4.396 0.529 1.00 . A A . 20 LEU CD2 1 1
18 30016 1 1 20 LEU CG C -8.797 5.323 1.599 1.00 . A A . 20 LEU CG 1 1
18 30017 1 1 20 LEU H H -7.696 7.689 3.846 1.00 . A A . 20 LEU H 1 1
18 30018 1 1 20 LEU HA H -6.480 5.064 4.254 1.00 . A A . 20 LEU HA 1 1
18 30019 1 1 20 LEU HB2 H -7.949 3.907 2.952 1.00 . A A . 20 LEU HB2 1 1
18 30020 1 1 20 LEU HB3 H -9.014 5.055 3.712 1.00 . A A . 20 LEU HB3 1 1
18 30021 1 1 20 LEU HD11 H -9.533 7.304 1.240 1.00 . A A . 20 LEU HD11 1 1
18 30022 1 1 20 LEU HD12 H -7.895 7.243 1.899 1.00 . A A . 20 LEU HD12 1 1
18 30023 1 1 20 LEU HD13 H -8.182 6.828 0.207 1.00 . A A . 20 LEU HD13 1 1
18 30024 1 1 20 LEU HD21 H -8.852 4.468 -0.360 1.00 . A A . 20 LEU HD21 1 1
18 30025 1 1 20 LEU HD22 H -7.229 4.686 0.294 1.00 . A A . 20 LEU HD22 1 1
18 30026 1 1 20 LEU HD23 H -8.253 3.378 0.891 1.00 . A A . 20 LEU HD23 1 1
18 30027 1 1 20 LEU HG H -9.865 5.160 1.634 1.00 . A A . 20 LEU HG 1 1
18 30028 1 1 20 LEU N N -7.426 6.876 4.323 1.00 . A A . 20 LEU N 1 1
18 30029 1 1 20 LEU O O -5.622 7.285 2.347 1.00 . A A . 20 LEU O 1 1
18 30030 1 1 21 LEU C C -4.738 4.388 -0.471 1.00 . A A . 21 LEU C 1 1
18 30031 1 1 21 LEU CA C -4.512 5.355 0.690 1.00 . A A . 21 LEU CA 1 1
18 30032 1 1 21 LEU CB C -3.100 5.161 1.251 1.00 . A A . 21 LEU CB 1 1
18 30033 1 1 21 LEU CD1 C -1.184 6.635 1.887 1.00 . A A . 21 LEU CD1 1 1
18 30034 1 1 21 LEU CD2 C -1.192 5.489 -0.332 1.00 . A A . 21 LEU CD2 1 1
18 30035 1 1 21 LEU CG C -2.049 6.143 0.739 1.00 . A A . 21 LEU CG 1 1
18 30036 1 1 21 LEU H H -5.798 4.207 1.913 1.00 . A A . 21 LEU H 1 1
18 30037 1 1 21 LEU HA H -4.622 6.368 0.337 1.00 . A A . 21 LEU HA 1 1
18 30038 1 1 21 LEU HB2 H -3.148 5.252 2.327 1.00 . A A . 21 LEU HB2 1 1
18 30039 1 1 21 LEU HB3 H -2.774 4.161 1.007 1.00 . A A . 21 LEU HB3 1 1
18 30040 1 1 21 LEU HD11 H -1.045 5.835 2.602 1.00 . A A . 21 LEU HD11 1 1
18 30041 1 1 21 LEU HD12 H -0.223 6.946 1.505 1.00 . A A . 21 LEU HD12 1 1
18 30042 1 1 21 LEU HD13 H -1.667 7.470 2.370 1.00 . A A . 21 LEU HD13 1 1
18 30043 1 1 21 LEU HD21 H -0.348 5.001 0.131 1.00 . A A . 21 LEU HD21 1 1
18 30044 1 1 21 LEU HD22 H -1.781 4.760 -0.870 1.00 . A A . 21 LEU HD22 1 1
18 30045 1 1 21 LEU HD23 H -0.840 6.243 -1.020 1.00 . A A . 21 LEU HD23 1 1
18 30046 1 1 21 LEU HG H -2.544 6.997 0.300 1.00 . A A . 21 LEU HG 1 1
18 30047 1 1 21 LEU N N -5.491 5.126 1.741 1.00 . A A . 21 LEU N 1 1
18 30048 1 1 21 LEU O O -5.195 3.273 -0.265 1.00 . A A . 21 LEU O 1 1
18 30049 1 1 22 TYR C C -2.925 3.761 -3.367 1.00 . A A . 22 TYR C 1 1
18 30050 1 1 22 TYR CA C -4.337 3.871 -2.809 1.00 . A A . 22 TYR CA 1 1
18 30051 1 1 22 TYR CB C -5.284 4.341 -3.924 1.00 . A A . 22 TYR CB 1 1
18 30052 1 1 22 TYR CD1 C -7.701 4.277 -3.201 1.00 . A A . 22 TYR CD1 1 1
18 30053 1 1 22 TYR CD2 C -6.638 6.401 -3.331 1.00 . A A . 22 TYR CD2 1 1
18 30054 1 1 22 TYR CE1 C -8.881 4.883 -2.824 1.00 . A A . 22 TYR CE1 1 1
18 30055 1 1 22 TYR CE2 C -7.814 7.017 -2.944 1.00 . A A . 22 TYR CE2 1 1
18 30056 1 1 22 TYR CG C -6.561 5.019 -3.462 1.00 . A A . 22 TYR CG 1 1
18 30057 1 1 22 TYR CZ C -8.933 6.253 -2.696 1.00 . A A . 22 TYR CZ 1 1
18 30058 1 1 22 TYR H H -3.906 5.662 -1.762 1.00 . A A . 22 TYR H 1 1
18 30059 1 1 22 TYR HA H -4.653 2.898 -2.461 1.00 . A A . 22 TYR HA 1 1
18 30060 1 1 22 TYR HB2 H -4.758 5.033 -4.560 1.00 . A A . 22 TYR HB2 1 1
18 30061 1 1 22 TYR HB3 H -5.569 3.480 -4.515 1.00 . A A . 22 TYR HB3 1 1
18 30062 1 1 22 TYR HD1 H -7.658 3.201 -3.298 1.00 . A A . 22 TYR HD1 1 1
18 30063 1 1 22 TYR HD2 H -5.759 6.999 -3.522 1.00 . A A . 22 TYR HD2 1 1
18 30064 1 1 22 TYR HE1 H -9.756 4.283 -2.625 1.00 . A A . 22 TYR HE1 1 1
18 30065 1 1 22 TYR HE2 H -7.852 8.090 -2.843 1.00 . A A . 22 TYR HE2 1 1
18 30066 1 1 22 TYR HH H -10.857 6.324 -2.643 1.00 . A A . 22 TYR HH 1 1
18 30067 1 1 22 TYR N N -4.326 4.778 -1.666 1.00 . A A . 22 TYR N 1 1
18 30068 1 1 22 TYR O O -2.276 4.780 -3.616 1.00 . A A . 22 TYR O 1 1
18 30069 1 1 22 TYR OH O -10.112 6.858 -2.327 1.00 . A A . 22 TYR OH 1 1
18 30070 1 1 23 ALA C C -0.969 0.977 -4.721 1.00 . A A . 23 ALA C 1 1
18 30071 1 1 23 ALA CA C -1.082 2.323 -4.017 1.00 . A A . 23 ALA CA 1 1
18 30072 1 1 23 ALA CB C -0.072 2.414 -2.881 1.00 . A A . 23 ALA CB 1 1
18 30073 1 1 23 ALA H H -2.985 1.762 -3.266 1.00 . A A . 23 ALA H 1 1
18 30074 1 1 23 ALA HA H -0.861 3.107 -4.725 1.00 . A A . 23 ALA HA 1 1
18 30075 1 1 23 ALA HB1 H 0.112 1.428 -2.482 1.00 . A A . 23 ALA HB1 1 1
18 30076 1 1 23 ALA HB2 H 0.851 2.831 -3.252 1.00 . A A . 23 ALA HB2 1 1
18 30077 1 1 23 ALA HB3 H -0.466 3.049 -2.100 1.00 . A A . 23 ALA HB3 1 1
18 30078 1 1 23 ALA N N -2.432 2.541 -3.515 1.00 . A A . 23 ALA N 1 1
18 30079 1 1 23 ALA O O -1.299 -0.059 -4.141 1.00 . A A . 23 ALA O 1 1
18 30080 1 1 24 MET C C -1.729 -0.825 -7.089 1.00 . A A . 24 MET C 1 1
18 30081 1 1 24 MET CA C -0.374 -0.185 -6.805 1.00 . A A . 24 MET CA 1 1
18 30082 1 1 24 MET CB C 0.563 -1.198 -6.135 1.00 . A A . 24 MET CB 1 1
18 30083 1 1 24 MET CE C 3.206 0.283 -4.553 1.00 . A A . 24 MET CE 1 1
18 30084 1 1 24 MET CG C 1.999 -1.111 -6.625 1.00 . A A . 24 MET CG 1 1
18 30085 1 1 24 MET H H -0.339 1.888 -6.383 1.00 . A A . 24 MET H 1 1
18 30086 1 1 24 MET HA H 0.062 0.122 -7.745 1.00 . A A . 24 MET HA 1 1
18 30087 1 1 24 MET HB2 H 0.558 -1.024 -5.068 1.00 . A A . 24 MET HB2 1 1
18 30088 1 1 24 MET HB3 H 0.198 -2.193 -6.332 1.00 . A A . 24 MET HB3 1 1
18 30089 1 1 24 MET HE1 H 2.191 0.573 -4.317 1.00 . A A . 24 MET HE1 1 1
18 30090 1 1 24 MET HE2 H 3.794 0.263 -3.647 1.00 . A A . 24 MET HE2 1 1
18 30091 1 1 24 MET HE3 H 3.632 0.995 -5.246 1.00 . A A . 24 MET HE3 1 1
18 30092 1 1 24 MET HG2 H 2.157 -1.873 -7.374 1.00 . A A . 24 MET HG2 1 1
18 30093 1 1 24 MET HG3 H 2.157 -0.137 -7.065 1.00 . A A . 24 MET HG3 1 1
18 30094 1 1 24 MET N N -0.529 1.014 -5.979 1.00 . A A . 24 MET N 1 1
18 30095 1 1 24 MET O O -1.852 -2.050 -7.137 1.00 . A A . 24 MET O 1 1
18 30096 1 1 24 MET SD S 3.201 -1.347 -5.300 1.00 . A A . 24 MET SD 1 1
18 30097 1 1 25 ASP C C -4.777 -1.007 -6.227 1.00 . A A . 25 ASP C 1 1
18 30098 1 1 25 ASP CA C -4.137 -0.387 -7.467 1.00 . A A . 25 ASP CA 1 1
18 30099 1 1 25 ASP CB C -4.242 -1.351 -8.657 1.00 . A A . 25 ASP CB 1 1
18 30100 1 1 25 ASP CG C -4.712 -0.660 -9.921 1.00 . A A . 25 ASP CG 1 1
18 30101 1 1 25 ASP H H -2.561 0.991 -7.116 1.00 . A A . 25 ASP H 1 1
18 30102 1 1 25 ASP HA H -4.692 0.508 -7.711 1.00 . A A . 25 ASP HA 1 1
18 30103 1 1 25 ASP HB2 H -3.271 -1.786 -8.846 1.00 . A A . 25 ASP HB2 1 1
18 30104 1 1 25 ASP HB3 H -4.942 -2.138 -8.416 1.00 . A A . 25 ASP HB3 1 1
18 30105 1 1 25 ASP N N -2.747 0.031 -7.217 1.00 . A A . 25 ASP N 1 1
18 30106 1 1 25 ASP O O -6.001 -1.078 -6.122 1.00 . A A . 25 ASP O 1 1
18 30107 1 1 25 ASP OD1 O -3.886 -0.002 -10.588 1.00 . A A . 25 ASP OD1 1 1
18 30108 1 1 25 ASP OD2 O -5.911 -0.767 -10.259 1.00 . A A . 25 ASP OD2 1 1
18 30109 1 1 26 SER C C -4.724 -0.686 -3.052 1.00 . A A . 26 SER C 1 1
18 30110 1 1 26 SER CA C -4.465 -1.858 -3.986 1.00 . A A . 26 SER CA 1 1
18 30111 1 1 26 SER CB C -3.467 -2.823 -3.350 1.00 . A A . 26 SER CB 1 1
18 30112 1 1 26 SER H H -2.996 -1.216 -5.351 1.00 . A A . 26 SER H 1 1
18 30113 1 1 26 SER HA H -5.395 -2.374 -4.172 1.00 . A A . 26 SER HA 1 1
18 30114 1 1 26 SER HB2 H -2.860 -2.286 -2.637 1.00 . A A . 26 SER HB2 1 1
18 30115 1 1 26 SER HB3 H -4.007 -3.609 -2.843 1.00 . A A . 26 SER HB3 1 1
18 30116 1 1 26 SER HG H -1.991 -4.003 -3.879 1.00 . A A . 26 SER HG 1 1
18 30117 1 1 26 SER N N -3.959 -1.364 -5.250 1.00 . A A . 26 SER N 1 1
18 30118 1 1 26 SER O O -4.014 0.321 -3.101 1.00 . A A . 26 SER O 1 1
18 30119 1 1 26 SER OG O -2.616 -3.406 -4.324 1.00 . A A . 26 SER OG 1 1
18 30120 1 1 27 TYR C C -5.522 -0.071 0.084 1.00 . A A . 27 TYR C 1 1
18 30121 1 1 27 TYR CA C -6.069 0.269 -1.297 1.00 . A A . 27 TYR CA 1 1
18 30122 1 1 27 TYR CB C -7.583 0.521 -1.251 1.00 . A A . 27 TYR CB 1 1
18 30123 1 1 27 TYR CD1 C -7.614 1.167 -3.706 1.00 . A A . 27 TYR CD1 1 1
18 30124 1 1 27 TYR CD2 C -9.505 0.023 -2.810 1.00 . A A . 27 TYR CD2 1 1
18 30125 1 1 27 TYR CE1 C -8.222 1.206 -4.947 1.00 . A A . 27 TYR CE1 1 1
18 30126 1 1 27 TYR CE2 C -10.119 0.060 -4.048 1.00 . A A . 27 TYR CE2 1 1
18 30127 1 1 27 TYR CG C -8.246 0.574 -2.615 1.00 . A A . 27 TYR CG 1 1
18 30128 1 1 27 TYR CZ C -9.473 0.652 -5.112 1.00 . A A . 27 TYR CZ 1 1
18 30129 1 1 27 TYR H H -6.282 -1.616 -2.225 1.00 . A A . 27 TYR H 1 1
18 30130 1 1 27 TYR HA H -5.576 1.165 -1.649 1.00 . A A . 27 TYR HA 1 1
18 30131 1 1 27 TYR HB2 H -8.053 -0.270 -0.688 1.00 . A A . 27 TYR HB2 1 1
18 30132 1 1 27 TYR HB3 H -7.768 1.464 -0.756 1.00 . A A . 27 TYR HB3 1 1
18 30133 1 1 27 TYR HD1 H -6.633 1.608 -3.575 1.00 . A A . 27 TYR HD1 1 1
18 30134 1 1 27 TYR HD2 H -10.011 -0.439 -1.974 1.00 . A A . 27 TYR HD2 1 1
18 30135 1 1 27 TYR HE1 H -7.717 1.671 -5.781 1.00 . A A . 27 TYR HE1 1 1
18 30136 1 1 27 TYR HE2 H -11.099 -0.375 -4.176 1.00 . A A . 27 TYR HE2 1 1
18 30137 1 1 27 TYR HH H -9.465 1.059 -7.002 1.00 . A A . 27 TYR HH 1 1
18 30138 1 1 27 TYR N N -5.747 -0.797 -2.227 1.00 . A A . 27 TYR N 1 1
18 30139 1 1 27 TYR O O -5.123 -1.206 0.336 1.00 . A A . 27 TYR O 1 1
18 30140 1 1 27 TYR OH O -10.082 0.686 -6.348 1.00 . A A . 27 TYR OH 1 1
18 30141 1 1 28 TRP C C -5.400 1.627 3.230 1.00 . A A . 28 TRP C 1 1
18 30142 1 1 28 TRP CA C -4.666 0.810 2.177 1.00 . A A . 28 TRP CA 1 1
18 30143 1 1 28 TRP CB C -3.211 1.299 2.088 1.00 . A A . 28 TRP CB 1 1
18 30144 1 1 28 TRP CD1 C -2.422 0.781 -0.303 1.00 . A A . 28 TRP CD1 1 1
18 30145 1 1 28 TRP CD2 C -1.359 -0.380 1.286 1.00 . A A . 28 TRP CD2 1 1
18 30146 1 1 28 TRP CE2 C -0.839 -0.755 0.032 1.00 . A A . 28 TRP CE2 1 1
18 30147 1 1 28 TRP CE3 C -0.841 -0.978 2.434 1.00 . A A . 28 TRP CE3 1 1
18 30148 1 1 28 TRP CG C -2.378 0.599 1.050 1.00 . A A . 28 TRP CG 1 1
18 30149 1 1 28 TRP CH2 C 0.667 -2.265 1.047 1.00 . A A . 28 TRP CH2 1 1
18 30150 1 1 28 TRP CZ2 C 0.178 -1.698 -0.098 1.00 . A A . 28 TRP CZ2 1 1
18 30151 1 1 28 TRP CZ3 C 0.167 -1.913 2.303 1.00 . A A . 28 TRP CZ3 1 1
18 30152 1 1 28 TRP H H -5.553 1.851 0.577 1.00 . A A . 28 TRP H 1 1
18 30153 1 1 28 TRP HA H -4.679 -0.232 2.458 1.00 . A A . 28 TRP HA 1 1
18 30154 1 1 28 TRP HB2 H -3.213 2.353 1.849 1.00 . A A . 28 TRP HB2 1 1
18 30155 1 1 28 TRP HB3 H -2.735 1.159 3.048 1.00 . A A . 28 TRP HB3 1 1
18 30156 1 1 28 TRP HD1 H -3.096 1.462 -0.802 1.00 . A A . 28 TRP HD1 1 1
18 30157 1 1 28 TRP HE1 H -1.356 -0.093 -1.894 1.00 . A A . 28 TRP HE1 1 1
18 30158 1 1 28 TRP HE3 H -1.210 -0.718 3.415 1.00 . A A . 28 TRP HE3 1 1
18 30159 1 1 28 TRP HH2 H 1.455 -3.003 0.993 1.00 . A A . 28 TRP HH2 1 1
18 30160 1 1 28 TRP HZ2 H 0.578 -1.975 -1.060 1.00 . A A . 28 TRP HZ2 1 1
18 30161 1 1 28 TRP HZ3 H 0.579 -2.384 3.182 1.00 . A A . 28 TRP HZ3 1 1
18 30162 1 1 28 TRP N N -5.329 0.951 0.893 1.00 . A A . 28 TRP N 1 1
18 30163 1 1 28 TRP NE1 N -1.508 -0.037 -0.923 1.00 . A A . 28 TRP NE1 1 1
18 30164 1 1 28 TRP O O -6.185 2.515 2.898 1.00 . A A . 28 TRP O 1 1
18 30165 1 1 29 HIS C C -5.001 3.426 5.822 1.00 . A A . 29 HIS C 1 1
18 30166 1 1 29 HIS CA C -5.705 2.095 5.594 1.00 . A A . 29 HIS CA 1 1
18 30167 1 1 29 HIS CB C -5.628 1.266 6.874 1.00 . A A . 29 HIS CB 1 1
18 30168 1 1 29 HIS CD2 C -8.104 1.057 7.567 1.00 . A A . 29 HIS CD2 1 1
18 30169 1 1 29 HIS CE1 C -8.172 -1.122 7.636 1.00 . A A . 29 HIS CE1 1 1
18 30170 1 1 29 HIS CG C -6.891 0.558 7.228 1.00 . A A . 29 HIS CG 1 1
18 30171 1 1 29 HIS H H -4.440 0.665 4.685 1.00 . A A . 29 HIS H 1 1
18 30172 1 1 29 HIS HA H -6.740 2.277 5.352 1.00 . A A . 29 HIS HA 1 1
18 30173 1 1 29 HIS HB2 H -4.855 0.521 6.760 1.00 . A A . 29 HIS HB2 1 1
18 30174 1 1 29 HIS HB3 H -5.370 1.919 7.696 1.00 . A A . 29 HIS HB3 1 1
18 30175 1 1 29 HIS HD2 H -8.382 2.100 7.618 1.00 . A A . 29 HIS HD2 1 1
18 30176 1 1 29 HIS HE1 H -8.530 -2.134 7.760 1.00 . A A . 29 HIS HE1 1 1
18 30177 1 1 29 HIS HE2 H -9.773 0.018 8.328 1.00 . A A . 29 HIS HE2 1 1
18 30178 1 1 29 HIS N N -5.101 1.362 4.491 1.00 . A A . 29 HIS N 1 1
18 30179 1 1 29 HIS ND1 N -6.945 -0.804 7.275 1.00 . A A . 29 HIS ND1 1 1
18 30180 1 1 29 HIS NE2 N -8.920 -0.018 7.829 1.00 . A A . 29 HIS NE2 1 1
18 30181 1 1 29 HIS O O -4.522 4.070 4.886 1.00 . A A . 29 HIS O 1 1
18 30182 1 1 30 SER C C -2.718 4.727 7.697 1.00 . A A . 30 SER C 1 1
18 30183 1 1 30 SER CA C -4.194 5.015 7.454 1.00 . A A . 30 SER CA 1 1
18 30184 1 1 30 SER CB C -4.845 5.618 8.698 1.00 . A A . 30 SER CB 1 1
18 30185 1 1 30 SER H H -5.242 3.223 7.792 1.00 . A A . 30 SER H 1 1
18 30186 1 1 30 SER HA H -4.285 5.712 6.635 1.00 . A A . 30 SER HA 1 1
18 30187 1 1 30 SER HB2 H -4.275 5.345 9.573 1.00 . A A . 30 SER HB2 1 1
18 30188 1 1 30 SER HB3 H -4.871 6.693 8.607 1.00 . A A . 30 SER HB3 1 1
18 30189 1 1 30 SER HG H -6.664 5.300 8.029 1.00 . A A . 30 SER HG 1 1
18 30190 1 1 30 SER N N -4.886 3.802 7.083 1.00 . A A . 30 SER N 1 1
18 30191 1 1 30 SER O O -1.852 5.272 7.016 1.00 . A A . 30 SER O 1 1
18 30192 1 1 30 SER OG O -6.173 5.138 8.847 1.00 . A A . 30 SER OG 1 1
18 30193 1 1 31 ARG C C -0.692 2.126 8.350 1.00 . A A . 31 ARG C 1 1
18 30194 1 1 31 ARG CA C -1.066 3.474 8.962 1.00 . A A . 31 ARG CA 1 1
18 30195 1 1 31 ARG CB C -0.868 3.439 10.478 1.00 . A A . 31 ARG CB 1 1
18 30196 1 1 31 ARG CD C -0.887 5.165 12.308 1.00 . A A . 31 ARG CD 1 1
18 30197 1 1 31 ARG CG C -0.203 4.690 11.034 1.00 . A A . 31 ARG CG 1 1
18 30198 1 1 31 ARG CZ C 0.245 6.707 13.874 1.00 . A A . 31 ARG CZ 1 1
18 30199 1 1 31 ARG H H -3.179 3.410 9.134 1.00 . A A . 31 ARG H 1 1
18 30200 1 1 31 ARG HA H -0.420 4.231 8.543 1.00 . A A . 31 ARG HA 1 1
18 30201 1 1 31 ARG HB2 H -1.832 3.326 10.952 1.00 . A A . 31 ARG HB2 1 1
18 30202 1 1 31 ARG HB3 H -0.252 2.587 10.727 1.00 . A A . 31 ARG HB3 1 1
18 30203 1 1 31 ARG HD2 H -1.951 5.218 12.130 1.00 . A A . 31 ARG HD2 1 1
18 30204 1 1 31 ARG HD3 H -0.690 4.452 13.094 1.00 . A A . 31 ARG HD3 1 1
18 30205 1 1 31 ARG HE H -0.615 7.247 12.147 1.00 . A A . 31 ARG HE 1 1
18 30206 1 1 31 ARG HG2 H 0.830 4.468 11.256 1.00 . A A . 31 ARG HG2 1 1
18 30207 1 1 31 ARG HG3 H -0.255 5.473 10.293 1.00 . A A . 31 ARG HG3 1 1
18 30208 1 1 31 ARG HH11 H 0.302 4.753 14.428 1.00 . A A . 31 ARG HH11 1 1
18 30209 1 1 31 ARG HH12 H 1.065 5.863 15.531 1.00 . A A . 31 ARG HH12 1 1
18 30210 1 1 31 ARG HH21 H 0.379 8.717 13.600 1.00 . A A . 31 ARG HH21 1 1
18 30211 1 1 31 ARG HH22 H 1.072 8.115 15.080 1.00 . A A . 31 ARG HH22 1 1
18 30212 1 1 31 ARG N N -2.438 3.842 8.642 1.00 . A A . 31 ARG N 1 1
18 30213 1 1 31 ARG NE N -0.414 6.484 12.735 1.00 . A A . 31 ARG NE 1 1
18 30214 1 1 31 ARG NH1 N 0.559 5.695 14.674 1.00 . A A . 31 ARG NH1 1 1
18 30215 1 1 31 ARG NH2 N 0.598 7.942 14.208 1.00 . A A . 31 ARG NH2 1 1
18 30216 1 1 31 ARG O O 0.335 1.545 8.699 1.00 . A A . 31 ARG O 1 1
18 30217 1 1 32 CYS C C -0.297 0.395 5.731 1.00 . A A . 32 CYS C 1 1
18 30218 1 1 32 CYS CA C -1.298 0.291 6.881 1.00 . A A . 32 CYS CA 1 1
18 30219 1 1 32 CYS CB C -2.607 -0.355 6.419 1.00 . A A . 32 CYS CB 1 1
18 30220 1 1 32 CYS H H -2.381 2.068 7.277 1.00 . A A . 32 CYS H 1 1
18 30221 1 1 32 CYS HA H -0.861 -0.333 7.648 1.00 . A A . 32 CYS HA 1 1
18 30222 1 1 32 CYS HB2 H -3.268 0.412 6.043 1.00 . A A . 32 CYS HB2 1 1
18 30223 1 1 32 CYS HB3 H -2.393 -1.062 5.630 1.00 . A A . 32 CYS HB3 1 1
18 30224 1 1 32 CYS N N -1.548 1.596 7.480 1.00 . A A . 32 CYS N 1 1
18 30225 1 1 32 CYS O O 0.452 -0.548 5.465 1.00 . A A . 32 CYS O 1 1
18 30226 1 1 32 CYS SG S -3.487 -1.248 7.747 1.00 . A A . 32 CYS SG 1 1
18 30227 1 1 33 LEU C C 2.114 2.410 4.959 1.00 . A A . 33 LEU C 1 1
18 30228 1 1 33 LEU CA C 0.907 1.850 4.220 1.00 . A A . 33 LEU CA 1 1
18 30229 1 1 33 LEU CB C 0.462 2.811 3.115 1.00 . A A . 33 LEU CB 1 1
18 30230 1 1 33 LEU CD1 C 0.900 2.255 0.707 1.00 . A A . 33 LEU CD1 1 1
18 30231 1 1 33 LEU CD2 C 1.755 4.389 1.662 1.00 . A A . 33 LEU CD2 1 1
18 30232 1 1 33 LEU CG C 1.447 2.933 1.949 1.00 . A A . 33 LEU CG 1 1
18 30233 1 1 33 LEU H H -0.681 2.344 5.523 1.00 . A A . 33 LEU H 1 1
18 30234 1 1 33 LEU HA H 1.184 0.905 3.775 1.00 . A A . 33 LEU HA 1 1
18 30235 1 1 33 LEU HB2 H -0.486 2.467 2.728 1.00 . A A . 33 LEU HB2 1 1
18 30236 1 1 33 LEU HB3 H 0.324 3.790 3.548 1.00 . A A . 33 LEU HB3 1 1
18 30237 1 1 33 LEU HD11 H 1.054 1.188 0.782 1.00 . A A . 33 LEU HD11 1 1
18 30238 1 1 33 LEU HD12 H -0.157 2.460 0.622 1.00 . A A . 33 LEU HD12 1 1
18 30239 1 1 33 LEU HD13 H 1.413 2.631 -0.167 1.00 . A A . 33 LEU HD13 1 1
18 30240 1 1 33 LEU HD21 H 2.744 4.627 2.026 1.00 . A A . 33 LEU HD21 1 1
18 30241 1 1 33 LEU HD22 H 1.712 4.560 0.597 1.00 . A A . 33 LEU HD22 1 1
18 30242 1 1 33 LEU HD23 H 1.028 5.016 2.158 1.00 . A A . 33 LEU HD23 1 1
18 30243 1 1 33 LEU HG H 2.372 2.442 2.217 1.00 . A A . 33 LEU HG 1 1
18 30244 1 1 33 LEU N N -0.158 1.593 5.177 1.00 . A A . 33 LEU N 1 1
18 30245 1 1 33 LEU O O 2.286 3.627 5.085 1.00 . A A . 33 LEU O 1 1
18 30246 1 1 34 LYS C C 5.199 1.079 6.080 1.00 . A A . 34 LYS C 1 1
18 30247 1 1 34 LYS CA C 3.962 1.882 6.432 1.00 . A A . 34 LYS CA 1 1
18 30248 1 1 34 LYS CB C 3.576 1.657 7.900 1.00 . A A . 34 LYS CB 1 1
18 30249 1 1 34 LYS CD C 2.544 -0.646 7.921 1.00 . A A . 34 LYS CD 1 1
18 30250 1 1 34 LYS CE C 2.961 -2.089 7.681 1.00 . A A . 34 LYS CE 1 1
18 30251 1 1 34 LYS CG C 3.714 0.213 8.373 1.00 . A A . 34 LYS CG 1 1
18 30252 1 1 34 LYS H H 2.605 0.564 5.507 1.00 . A A . 34 LYS H 1 1
18 30253 1 1 34 LYS HA H 4.176 2.931 6.278 1.00 . A A . 34 LYS HA 1 1
18 30254 1 1 34 LYS HB2 H 4.207 2.276 8.522 1.00 . A A . 34 LYS HB2 1 1
18 30255 1 1 34 LYS HB3 H 2.549 1.959 8.038 1.00 . A A . 34 LYS HB3 1 1
18 30256 1 1 34 LYS HD2 H 1.781 -0.627 8.686 1.00 . A A . 34 LYS HD2 1 1
18 30257 1 1 34 LYS HD3 H 2.146 -0.240 7.004 1.00 . A A . 34 LYS HD3 1 1
18 30258 1 1 34 LYS HE2 H 3.202 -2.543 8.630 1.00 . A A . 34 LYS HE2 1 1
18 30259 1 1 34 LYS HE3 H 2.131 -2.616 7.230 1.00 . A A . 34 LYS HE3 1 1
18 30260 1 1 34 LYS HG2 H 4.626 -0.202 7.969 1.00 . A A . 34 LYS HG2 1 1
18 30261 1 1 34 LYS HG3 H 3.762 0.202 9.451 1.00 . A A . 34 LYS HG3 1 1
18 30262 1 1 34 LYS HZ1 H 4.913 -1.581 7.123 1.00 . A A . 34 LYS HZ1 1 1
18 30263 1 1 34 LYS HZ2 H 3.882 -1.902 5.815 1.00 . A A . 34 LYS HZ2 1 1
18 30264 1 1 34 LYS HZ3 H 4.484 -3.180 6.755 1.00 . A A . 34 LYS HZ3 1 1
18 30265 1 1 34 LYS N N 2.856 1.510 5.573 1.00 . A A . 34 LYS N 1 1
18 30266 1 1 34 LYS NZ N 4.143 -2.194 6.783 1.00 . A A . 34 LYS NZ 1 1
18 30267 1 1 34 LYS O O 5.117 0.094 5.344 1.00 . A A . 34 LYS O 1 1
18 30268 1 1 35 CYS C C 7.518 -0.638 6.862 1.00 . A A . 35 CYS C 1 1
18 30269 1 1 35 CYS CA C 7.592 0.812 6.386 1.00 . A A . 35 CYS CA 1 1
18 30270 1 1 35 CYS CB C 8.726 1.544 7.106 1.00 . A A . 35 CYS CB 1 1
18 30271 1 1 35 CYS H H 6.323 2.294 7.192 1.00 . A A . 35 CYS H 1 1
18 30272 1 1 35 CYS HA H 7.782 0.822 5.323 1.00 . A A . 35 CYS HA 1 1
18 30273 1 1 35 CYS HB2 H 8.722 2.578 6.795 1.00 . A A . 35 CYS HB2 1 1
18 30274 1 1 35 CYS HB3 H 8.555 1.495 8.172 1.00 . A A . 35 CYS HB3 1 1
18 30275 1 1 35 CYS N N 6.335 1.495 6.621 1.00 . A A . 35 CYS N 1 1
18 30276 1 1 35 CYS O O 6.693 -0.990 7.712 1.00 . A A . 35 CYS O 1 1
18 30277 1 1 35 CYS SG S 10.384 0.862 6.775 1.00 . A A . 35 CYS SG 1 1
18 30278 1 1 36 SER C C 9.326 -2.970 8.053 1.00 . A A . 36 SER C 1 1
18 30279 1 1 36 SER CA C 8.502 -2.840 6.777 1.00 . A A . 36 SER CA 1 1
18 30280 1 1 36 SER CB C 9.105 -3.687 5.657 1.00 . A A . 36 SER CB 1 1
18 30281 1 1 36 SER H H 9.095 -1.100 5.740 1.00 . A A . 36 SER H 1 1
18 30282 1 1 36 SER HA H 7.498 -3.183 6.975 1.00 . A A . 36 SER HA 1 1
18 30283 1 1 36 SER HB2 H 10.094 -3.323 5.424 1.00 . A A . 36 SER HB2 1 1
18 30284 1 1 36 SER HB3 H 9.165 -4.718 5.977 1.00 . A A . 36 SER HB3 1 1
18 30285 1 1 36 SER HG H 8.223 -2.689 4.208 1.00 . A A . 36 SER HG 1 1
18 30286 1 1 36 SER N N 8.422 -1.455 6.363 1.00 . A A . 36 SER N 1 1
18 30287 1 1 36 SER O O 9.200 -3.950 8.785 1.00 . A A . 36 SER O 1 1
18 30288 1 1 36 SER OG O 8.307 -3.615 4.488 1.00 . A A . 36 SER OG 1 1
18 30289 1 1 37 SER C C 10.611 -0.929 10.520 1.00 . A A . 37 SER C 1 1
18 30290 1 1 37 SER CA C 11.005 -2.006 9.510 1.00 . A A . 37 SER CA 1 1
18 30291 1 1 37 SER CB C 12.466 -1.847 9.098 1.00 . A A . 37 SER CB 1 1
18 30292 1 1 37 SER H H 10.218 -1.210 7.708 1.00 . A A . 37 SER H 1 1
18 30293 1 1 37 SER HA H 10.880 -2.973 9.974 1.00 . A A . 37 SER HA 1 1
18 30294 1 1 37 SER HB2 H 12.733 -0.800 9.118 1.00 . A A . 37 SER HB2 1 1
18 30295 1 1 37 SER HB3 H 13.094 -2.394 9.783 1.00 . A A . 37 SER HB3 1 1
18 30296 1 1 37 SER HG H 13.270 -1.748 7.302 1.00 . A A . 37 SER HG 1 1
18 30297 1 1 37 SER N N 10.153 -1.972 8.329 1.00 . A A . 37 SER N 1 1
18 30298 1 1 37 SER O O 10.447 -1.217 11.707 1.00 . A A . 37 SER O 1 1
18 30299 1 1 37 SER OG O 12.671 -2.350 7.786 1.00 . A A . 37 SER OG 1 1
18 30300 1 1 38 CYS C C 8.548 1.239 11.318 1.00 . A A . 38 CYS C 1 1
18 30301 1 1 38 CYS CA C 10.007 1.388 10.922 1.00 . A A . 38 CYS CA 1 1
18 30302 1 1 38 CYS CB C 10.212 2.735 10.233 1.00 . A A . 38 CYS CB 1 1
18 30303 1 1 38 CYS H H 10.513 0.463 9.082 1.00 . A A . 38 CYS H 1 1
18 30304 1 1 38 CYS HA H 10.620 1.347 11.810 1.00 . A A . 38 CYS HA 1 1
18 30305 1 1 38 CYS HB2 H 9.547 2.800 9.386 1.00 . A A . 38 CYS HB2 1 1
18 30306 1 1 38 CYS HB3 H 9.976 3.525 10.931 1.00 . A A . 38 CYS HB3 1 1
18 30307 1 1 38 CYS N N 10.414 0.296 10.044 1.00 . A A . 38 CYS N 1 1
18 30308 1 1 38 CYS O O 8.155 1.595 12.431 1.00 . A A . 38 CYS O 1 1
18 30309 1 1 38 CYS SG S 11.903 3.014 9.630 1.00 . A A . 38 CYS SG 1 1
18 30310 1 1 39 GLN C C 5.666 2.004 10.809 1.00 . A A . 39 GLN C 1 1
18 30311 1 1 39 GLN CA C 6.308 0.646 10.545 1.00 . A A . 39 GLN CA 1 1
18 30312 1 1 39 GLN CB C 5.990 -0.341 11.672 1.00 . A A . 39 GLN CB 1 1
18 30313 1 1 39 GLN CD C 6.832 -2.710 11.957 1.00 . A A . 39 GLN CD 1 1
18 30314 1 1 39 GLN CG C 5.900 -1.784 11.199 1.00 . A A . 39 GLN CG 1 1
18 30315 1 1 39 GLN H H 8.130 0.585 9.481 1.00 . A A . 39 GLN H 1 1
18 30316 1 1 39 GLN HA H 5.902 0.257 9.622 1.00 . A A . 39 GLN HA 1 1
18 30317 1 1 39 GLN HB2 H 6.765 -0.277 12.420 1.00 . A A . 39 GLN HB2 1 1
18 30318 1 1 39 GLN HB3 H 5.044 -0.069 12.118 1.00 . A A . 39 GLN HB3 1 1
18 30319 1 1 39 GLN HE21 H 8.059 -2.799 10.402 1.00 . A A . 39 GLN HE21 1 1
18 30320 1 1 39 GLN HE22 H 8.535 -3.717 11.786 1.00 . A A . 39 GLN HE22 1 1
18 30321 1 1 39 GLN HG2 H 4.886 -2.132 11.333 1.00 . A A . 39 GLN HG2 1 1
18 30322 1 1 39 GLN HG3 H 6.156 -1.821 10.150 1.00 . A A . 39 GLN HG3 1 1
18 30323 1 1 39 GLN N N 7.746 0.785 10.361 1.00 . A A . 39 GLN N 1 1
18 30324 1 1 39 GLN NE2 N 7.916 -3.115 11.317 1.00 . A A . 39 GLN NE2 1 1
18 30325 1 1 39 GLN O O 4.570 2.092 11.359 1.00 . A A . 39 GLN O 1 1
18 30326 1 1 39 GLN OE1 O 6.577 -3.062 13.109 1.00 . A A . 39 GLN OE1 1 1
18 30327 1 1 40 ALA C C 5.118 4.660 8.940 1.00 . A A . 40 ALA C 1 1
18 30328 1 1 40 ALA CA C 5.743 4.370 10.289 1.00 . A A . 40 ALA CA 1 1
18 30329 1 1 40 ALA CB C 6.823 5.388 10.616 1.00 . A A . 40 ALA CB 1 1
18 30330 1 1 40 ALA H H 7.080 2.884 9.726 1.00 . A A . 40 ALA H 1 1
18 30331 1 1 40 ALA HA H 4.981 4.410 11.055 1.00 . A A . 40 ALA HA 1 1
18 30332 1 1 40 ALA HB1 H 7.385 5.613 9.721 1.00 . A A . 40 ALA HB1 1 1
18 30333 1 1 40 ALA HB2 H 6.366 6.292 10.992 1.00 . A A . 40 ALA HB2 1 1
18 30334 1 1 40 ALA HB3 H 7.486 4.981 11.365 1.00 . A A . 40 ALA HB3 1 1
18 30335 1 1 40 ALA N N 6.292 3.040 10.267 1.00 . A A . 40 ALA N 1 1
18 30336 1 1 40 ALA O O 5.549 4.115 7.918 1.00 . A A . 40 ALA O 1 1
18 30337 1 1 41 GLN C C 4.154 6.441 6.718 1.00 . A A . 41 GLN C 1 1
18 30338 1 1 41 GLN CA C 3.289 5.747 7.766 1.00 . A A . 41 GLN CA 1 1
18 30339 1 1 41 GLN CB C 2.087 6.624 8.122 1.00 . A A . 41 GLN CB 1 1
18 30340 1 1 41 GLN CD C 0.285 8.005 7.027 1.00 . A A . 41 GLN CD 1 1
18 30341 1 1 41 GLN CG C 1.036 6.689 7.028 1.00 . A A . 41 GLN CG 1 1
18 30342 1 1 41 GLN H H 3.767 5.788 9.825 1.00 . A A . 41 GLN H 1 1
18 30343 1 1 41 GLN HA H 2.932 4.816 7.356 1.00 . A A . 41 GLN HA 1 1
18 30344 1 1 41 GLN HB2 H 1.622 6.232 9.014 1.00 . A A . 41 GLN HB2 1 1
18 30345 1 1 41 GLN HB3 H 2.434 7.626 8.318 1.00 . A A . 41 GLN HB3 1 1
18 30346 1 1 41 GLN HE21 H -1.454 7.047 6.948 1.00 . A A . 41 GLN HE21 1 1
18 30347 1 1 41 GLN HE22 H -1.541 8.778 6.984 1.00 . A A . 41 GLN HE22 1 1
18 30348 1 1 41 GLN HG2 H 1.523 6.569 6.071 1.00 . A A . 41 GLN HG2 1 1
18 30349 1 1 41 GLN HG3 H 0.328 5.886 7.175 1.00 . A A . 41 GLN HG3 1 1
18 30350 1 1 41 GLN N N 4.059 5.437 8.963 1.00 . A A . 41 GLN N 1 1
18 30351 1 1 41 GLN NE2 N -1.034 7.939 6.980 1.00 . A A . 41 GLN NE2 1 1
18 30352 1 1 41 GLN O O 4.815 7.442 6.999 1.00 . A A . 41 GLN O 1 1
18 30353 1 1 41 GLN OE1 O 0.888 9.075 7.066 1.00 . A A . 41 GLN OE1 1 1
18 30354 1 1 42 LEU C C 4.353 7.733 3.876 1.00 . A A . 42 LEU C 1 1
18 30355 1 1 42 LEU CA C 4.943 6.433 4.415 1.00 . A A . 42 LEU CA 1 1
18 30356 1 1 42 LEU CB C 5.053 5.402 3.285 1.00 . A A . 42 LEU CB 1 1
18 30357 1 1 42 LEU CD1 C 7.501 5.512 3.888 1.00 . A A . 42 LEU CD1 1 1
18 30358 1 1 42 LEU CD2 C 6.421 3.308 3.439 1.00 . A A . 42 LEU CD2 1 1
18 30359 1 1 42 LEU CG C 6.442 4.783 3.075 1.00 . A A . 42 LEU CG 1 1
18 30360 1 1 42 LEU H H 3.593 5.094 5.351 1.00 . A A . 42 LEU H 1 1
18 30361 1 1 42 LEU HA H 5.931 6.635 4.801 1.00 . A A . 42 LEU HA 1 1
18 30362 1 1 42 LEU HB2 H 4.358 4.601 3.492 1.00 . A A . 42 LEU HB2 1 1
18 30363 1 1 42 LEU HB3 H 4.756 5.881 2.364 1.00 . A A . 42 LEU HB3 1 1
18 30364 1 1 42 LEU HD11 H 7.548 5.087 4.879 1.00 . A A . 42 LEU HD11 1 1
18 30365 1 1 42 LEU HD12 H 8.461 5.406 3.406 1.00 . A A . 42 LEU HD12 1 1
18 30366 1 1 42 LEU HD13 H 7.244 6.559 3.956 1.00 . A A . 42 LEU HD13 1 1
18 30367 1 1 42 LEU HD21 H 5.469 2.880 3.161 1.00 . A A . 42 LEU HD21 1 1
18 30368 1 1 42 LEU HD22 H 7.213 2.796 2.911 1.00 . A A . 42 LEU HD22 1 1
18 30369 1 1 42 LEU HD23 H 6.569 3.197 4.502 1.00 . A A . 42 LEU HD23 1 1
18 30370 1 1 42 LEU HG H 6.710 4.864 2.032 1.00 . A A . 42 LEU HG 1 1
18 30371 1 1 42 LEU N N 4.139 5.898 5.507 1.00 . A A . 42 LEU N 1 1
18 30372 1 1 42 LEU O O 4.908 8.338 2.954 1.00 . A A . 42 LEU O 1 1
18 30373 1 1 43 GLY C C 2.799 10.517 5.039 1.00 . A A . 43 GLY C 1 1
18 30374 1 1 43 GLY CA C 2.599 9.393 4.039 1.00 . A A . 43 GLY CA 1 1
18 30375 1 1 43 GLY H H 2.853 7.640 5.191 1.00 . A A . 43 GLY H 1 1
18 30376 1 1 43 GLY HA2 H 3.013 9.695 3.087 1.00 . A A . 43 GLY HA2 1 1
18 30377 1 1 43 GLY HA3 H 1.541 9.215 3.920 1.00 . A A . 43 GLY HA3 1 1
18 30378 1 1 43 GLY N N 3.239 8.162 4.458 1.00 . A A . 43 GLY N 1 1
18 30379 1 1 43 GLY O O 2.269 11.616 4.860 1.00 . A A . 43 GLY O 1 1
18 30380 1 1 44 ASP C C 5.212 11.905 6.842 1.00 . A A . 44 ASP C 1 1
18 30381 1 1 44 ASP CA C 3.859 11.256 7.102 1.00 . A A . 44 ASP CA 1 1
18 30382 1 1 44 ASP CB C 3.837 10.633 8.499 1.00 . A A . 44 ASP CB 1 1
18 30383 1 1 44 ASP CG C 4.259 11.612 9.581 1.00 . A A . 44 ASP CG 1 1
18 30384 1 1 44 ASP H H 3.971 9.357 6.168 1.00 . A A . 44 ASP H 1 1
18 30385 1 1 44 ASP HA H 3.092 12.015 7.042 1.00 . A A . 44 ASP HA 1 1
18 30386 1 1 44 ASP HB2 H 2.837 10.291 8.720 1.00 . A A . 44 ASP HB2 1 1
18 30387 1 1 44 ASP HB3 H 4.513 9.790 8.521 1.00 . A A . 44 ASP HB3 1 1
18 30388 1 1 44 ASP N N 3.571 10.249 6.085 1.00 . A A . 44 ASP N 1 1
18 30389 1 1 44 ASP O O 5.328 13.128 6.785 1.00 . A A . 44 ASP O 1 1
18 30390 1 1 44 ASP OD1 O 3.746 12.752 9.598 1.00 . A A . 44 ASP OD1 1 1
18 30391 1 1 44 ASP OD2 O 5.102 11.245 10.426 1.00 . A A . 44 ASP OD2 1 1
18 30392 1 1 45 ILE C C 7.630 11.843 4.740 1.00 . A A . 45 ILE C 1 1
18 30393 1 1 45 ILE CA C 7.546 11.554 6.236 1.00 . A A . 45 ILE CA 1 1
18 30394 1 1 45 ILE CB C 8.636 10.534 6.636 1.00 . A A . 45 ILE CB 1 1
18 30395 1 1 45 ILE CD1 C 9.396 8.241 5.830 1.00 . A A . 45 ILE CD1 1 1
18 30396 1 1 45 ILE CG1 C 8.228 9.112 6.236 1.00 . A A . 45 ILE CG1 1 1
18 30397 1 1 45 ILE CG2 C 8.896 10.605 8.134 1.00 . A A . 45 ILE CG2 1 1
18 30398 1 1 45 ILE H H 6.030 10.116 6.545 1.00 . A A . 45 ILE H 1 1
18 30399 1 1 45 ILE HA H 7.720 12.471 6.777 1.00 . A A . 45 ILE HA 1 1
18 30400 1 1 45 ILE HB H 9.549 10.799 6.124 1.00 . A A . 45 ILE HB 1 1
18 30401 1 1 45 ILE HD11 H 10.275 8.535 6.386 1.00 . A A . 45 ILE HD11 1 1
18 30402 1 1 45 ILE HD12 H 9.165 7.208 6.043 1.00 . A A . 45 ILE HD12 1 1
18 30403 1 1 45 ILE HD13 H 9.582 8.359 4.772 1.00 . A A . 45 ILE HD13 1 1
18 30404 1 1 45 ILE HG12 H 7.738 8.638 7.072 1.00 . A A . 45 ILE HG12 1 1
18 30405 1 1 45 ILE HG21 H 7.985 10.374 8.668 1.00 . A A . 45 ILE HG21 1 1
18 30406 1 1 45 ILE HG22 H 9.659 9.889 8.400 1.00 . A A . 45 ILE HG22 1 1
18 30407 1 1 45 ILE HG23 H 9.227 11.599 8.399 1.00 . A A . 45 ILE HG23 1 1
18 30408 1 1 45 ILE N N 6.211 11.074 6.579 1.00 . A A . 45 ILE N 1 1
18 30409 1 1 45 ILE O O 8.334 11.160 3.991 1.00 . A A . 45 ILE O 1 1
18 30410 1 1 46 GLY C C 5.554 12.004 2.313 1.00 . A A . 46 GLY C 1 1
18 30411 1 1 46 GLY CA C 6.584 12.950 2.876 1.00 . A A . 46 GLY CA 1 1
18 30412 1 1 46 GLY H H 6.098 13.093 4.927 1.00 . A A . 46 GLY H 1 1
18 30413 1 1 46 GLY HA2 H 6.262 13.968 2.715 1.00 . A A . 46 GLY HA2 1 1
18 30414 1 1 46 GLY HA3 H 7.526 12.788 2.374 1.00 . A A . 46 GLY HA3 1 1
18 30415 1 1 46 GLY N N 6.749 12.720 4.295 1.00 . A A . 46 GLY N 1 1
18 30416 1 1 46 GLY O O 4.805 11.400 3.076 1.00 . A A . 46 GLY O 1 1
18 30417 1 1 47 THR C C 5.314 10.042 -0.708 1.00 . A A . 47 THR C 1 1
18 30418 1 1 47 THR CA C 4.653 10.813 0.429 1.00 . A A . 47 THR CA 1 1
18 30419 1 1 47 THR CB C 3.383 11.512 -0.101 1.00 . A A . 47 THR CB 1 1
18 30420 1 1 47 THR CG2 C 2.217 11.322 0.858 1.00 . A A . 47 THR CG2 1 1
18 30421 1 1 47 THR H H 6.234 12.234 0.444 1.00 . A A . 47 THR H 1 1
18 30422 1 1 47 THR HA H 4.361 10.118 1.202 1.00 . A A . 47 THR HA 1 1
18 30423 1 1 47 THR HB H 3.121 11.077 -1.054 1.00 . A A . 47 THR HB 1 1
18 30424 1 1 47 THR HG1 H 4.253 13.041 -1.010 1.00 . A A . 47 THR HG1 1 1
18 30425 1 1 47 THR HG21 H 1.402 10.837 0.343 1.00 . A A . 47 THR HG21 1 1
18 30426 1 1 47 THR HG22 H 1.889 12.284 1.224 1.00 . A A . 47 THR HG22 1 1
18 30427 1 1 47 THR HG23 H 2.532 10.709 1.689 1.00 . A A . 47 THR HG23 1 1
18 30428 1 1 47 THR N N 5.563 11.785 1.011 1.00 . A A . 47 THR N 1 1
18 30429 1 1 47 THR O O 5.375 10.517 -1.842 1.00 . A A . 47 THR O 1 1
18 30430 1 1 47 THR OG1 O 3.633 12.915 -0.276 1.00 . A A . 47 THR OG1 1 1
18 30431 1 1 48 SER C C 6.281 6.484 -0.955 1.00 . A A . 48 SER C 1 1
18 30432 1 1 48 SER CA C 6.294 7.933 -1.428 1.00 . A A . 48 SER CA 1 1
18 30433 1 1 48 SER CB C 7.730 8.355 -1.766 1.00 . A A . 48 SER CB 1 1
18 30434 1 1 48 SER H H 5.589 8.469 0.489 1.00 . A A . 48 SER H 1 1
18 30435 1 1 48 SER HA H 5.685 8.012 -2.318 1.00 . A A . 48 SER HA 1 1
18 30436 1 1 48 SER HB2 H 8.390 7.509 -1.637 1.00 . A A . 48 SER HB2 1 1
18 30437 1 1 48 SER HB3 H 7.769 8.685 -2.793 1.00 . A A . 48 SER HB3 1 1
18 30438 1 1 48 SER HG H 8.767 9.994 -1.437 1.00 . A A . 48 SER HG 1 1
18 30439 1 1 48 SER N N 5.721 8.813 -0.418 1.00 . A A . 48 SER N 1 1
18 30440 1 1 48 SER O O 6.956 6.133 0.014 1.00 . A A . 48 SER O 1 1
18 30441 1 1 48 SER OG O 8.173 9.410 -0.931 1.00 . A A . 48 SER OG 1 1
18 30442 1 1 49 SER C C 6.459 3.482 -2.324 1.00 . A A . 49 SER C 1 1
18 30443 1 1 49 SER CA C 5.557 4.217 -1.353 1.00 . A A . 49 SER CA 1 1
18 30444 1 1 49 SER CB C 4.143 3.659 -1.411 1.00 . A A . 49 SER CB 1 1
18 30445 1 1 49 SER H H 5.048 5.951 -2.434 1.00 . A A . 49 SER H 1 1
18 30446 1 1 49 SER HA H 5.947 4.096 -0.353 1.00 . A A . 49 SER HA 1 1
18 30447 1 1 49 SER HB2 H 4.159 2.689 -1.885 1.00 . A A . 49 SER HB2 1 1
18 30448 1 1 49 SER HB3 H 3.766 3.566 -0.408 1.00 . A A . 49 SER HB3 1 1
18 30449 1 1 49 SER HG H 2.700 3.987 -2.700 1.00 . A A . 49 SER HG 1 1
18 30450 1 1 49 SER N N 5.556 5.633 -1.661 1.00 . A A . 49 SER N 1 1
18 30451 1 1 49 SER O O 6.202 3.453 -3.523 1.00 . A A . 49 SER O 1 1
18 30452 1 1 49 SER OG O 3.291 4.516 -2.152 1.00 . A A . 49 SER OG 1 1
18 30453 1 1 50 TYR C C 8.139 0.876 -2.945 1.00 . A A . 50 TYR C 1 1
18 30454 1 1 50 TYR CA C 8.553 2.302 -2.626 1.00 . A A . 50 TYR CA 1 1
18 30455 1 1 50 TYR CB C 9.903 2.291 -1.916 1.00 . A A . 50 TYR CB 1 1
18 30456 1 1 50 TYR CD1 C 10.783 4.347 -3.120 1.00 . A A . 50 TYR CD1 1 1
18 30457 1 1 50 TYR CD2 C 11.185 4.130 -0.779 1.00 . A A . 50 TYR CD2 1 1
18 30458 1 1 50 TYR CE1 C 11.467 5.546 -3.125 1.00 . A A . 50 TYR CE1 1 1
18 30459 1 1 50 TYR CE2 C 11.872 5.323 -0.785 1.00 . A A . 50 TYR CE2 1 1
18 30460 1 1 50 TYR CG C 10.631 3.616 -1.941 1.00 . A A . 50 TYR CG 1 1
18 30461 1 1 50 TYR CZ C 12.012 6.025 -1.957 1.00 . A A . 50 TYR CZ 1 1
18 30462 1 1 50 TYR H H 7.698 3.048 -0.838 1.00 . A A . 50 TYR H 1 1
18 30463 1 1 50 TYR HA H 8.644 2.857 -3.549 1.00 . A A . 50 TYR HA 1 1
18 30464 1 1 50 TYR HB2 H 9.752 2.020 -0.882 1.00 . A A . 50 TYR HB2 1 1
18 30465 1 1 50 TYR HB3 H 10.539 1.554 -2.384 1.00 . A A . 50 TYR HB3 1 1
18 30466 1 1 50 TYR HD1 H 10.343 3.978 -4.041 1.00 . A A . 50 TYR HD1 1 1
18 30467 1 1 50 TYR HD2 H 11.078 3.578 0.143 1.00 . A A . 50 TYR HD2 1 1
18 30468 1 1 50 TYR HE1 H 11.576 6.099 -4.046 1.00 . A A . 50 TYR HE1 1 1
18 30469 1 1 50 TYR HE2 H 12.293 5.704 0.132 1.00 . A A . 50 TYR HE2 1 1
18 30470 1 1 50 TYR HH H 13.630 7.040 -2.167 1.00 . A A . 50 TYR HH 1 1
18 30471 1 1 50 TYR N N 7.552 2.964 -1.802 1.00 . A A . 50 TYR N 1 1
18 30472 1 1 50 TYR O O 7.293 0.297 -2.264 1.00 . A A . 50 TYR O 1 1
18 30473 1 1 50 TYR OH O 12.705 7.210 -1.962 1.00 . A A . 50 TYR OH 1 1
18 30474 1 1 51 THR C C 9.792 -1.832 -4.548 1.00 . A A . 51 THR C 1 1
18 30475 1 1 51 THR CA C 8.488 -1.061 -4.360 1.00 . A A . 51 THR CA 1 1
18 30476 1 1 51 THR CB C 7.671 -1.116 -5.664 1.00 . A A . 51 THR CB 1 1
18 30477 1 1 51 THR CG2 C 6.688 -2.276 -5.640 1.00 . A A . 51 THR CG2 1 1
18 30478 1 1 51 THR H H 9.438 0.828 -4.468 1.00 . A A . 51 THR H 1 1
18 30479 1 1 51 THR HA H 7.913 -1.529 -3.575 1.00 . A A . 51 THR HA 1 1
18 30480 1 1 51 THR HB H 8.353 -1.257 -6.489 1.00 . A A . 51 THR HB 1 1
18 30481 1 1 51 THR HG1 H 6.968 0.612 -5.019 1.00 . A A . 51 THR HG1 1 1
18 30482 1 1 51 THR HG21 H 6.781 -2.845 -6.553 1.00 . A A . 51 THR HG21 1 1
18 30483 1 1 51 THR HG22 H 5.682 -1.894 -5.554 1.00 . A A . 51 THR HG22 1 1
18 30484 1 1 51 THR HG23 H 6.904 -2.914 -4.796 1.00 . A A . 51 THR HG23 1 1
18 30485 1 1 51 THR N N 8.756 0.311 -3.969 1.00 . A A . 51 THR N 1 1
18 30486 1 1 51 THR O O 10.548 -1.573 -5.488 1.00 . A A . 51 THR O 1 1
18 30487 1 1 51 THR OG1 O 6.960 0.118 -5.847 1.00 . A A . 51 THR OG1 1 1
18 30488 1 1 52 LYS C C 11.044 -4.887 -2.989 1.00 . A A . 52 LYS C 1 1
18 30489 1 1 52 LYS CA C 11.281 -3.557 -3.685 1.00 . A A . 52 LYS CA 1 1
18 30490 1 1 52 LYS CB C 12.447 -2.829 -3.011 1.00 . A A . 52 LYS CB 1 1
18 30491 1 1 52 LYS CD C 13.919 -3.140 -5.024 1.00 . A A . 52 LYS CD 1 1
18 30492 1 1 52 LYS CE C 14.883 -2.468 -5.985 1.00 . A A . 52 LYS CE 1 1
18 30493 1 1 52 LYS CG C 13.407 -2.167 -3.983 1.00 . A A . 52 LYS CG 1 1
18 30494 1 1 52 LYS H H 9.443 -2.877 -2.881 1.00 . A A . 52 LYS H 1 1
18 30495 1 1 52 LYS HA H 11.520 -3.737 -4.722 1.00 . A A . 52 LYS HA 1 1
18 30496 1 1 52 LYS HB2 H 12.051 -2.067 -2.358 1.00 . A A . 52 LYS HB2 1 1
18 30497 1 1 52 LYS HB3 H 13.004 -3.541 -2.421 1.00 . A A . 52 LYS HB3 1 1
18 30498 1 1 52 LYS HD2 H 14.426 -3.948 -4.524 1.00 . A A . 52 LYS HD2 1 1
18 30499 1 1 52 LYS HD3 H 13.079 -3.523 -5.580 1.00 . A A . 52 LYS HD3 1 1
18 30500 1 1 52 LYS HE2 H 14.898 -1.408 -5.777 1.00 . A A . 52 LYS HE2 1 1
18 30501 1 1 52 LYS HE3 H 15.871 -2.878 -5.831 1.00 . A A . 52 LYS HE3 1 1
18 30502 1 1 52 LYS HG2 H 12.894 -1.360 -4.485 1.00 . A A . 52 LYS HG2 1 1
18 30503 1 1 52 LYS HG3 H 14.248 -1.771 -3.431 1.00 . A A . 52 LYS HG3 1 1
18 30504 1 1 52 LYS HZ1 H 14.687 -1.820 -7.964 1.00 . A A . 52 LYS HZ1 1 1
18 30505 1 1 52 LYS HZ2 H 13.468 -2.889 -7.466 1.00 . A A . 52 LYS HZ2 1 1
18 30506 1 1 52 LYS HZ3 H 15.019 -3.476 -7.811 1.00 . A A . 52 LYS HZ3 1 1
18 30507 1 1 52 LYS N N 10.070 -2.747 -3.629 1.00 . A A . 52 LYS N 1 1
18 30508 1 1 52 LYS NZ N 14.487 -2.676 -7.402 1.00 . A A . 52 LYS NZ 1 1
18 30509 1 1 52 LYS O O 10.598 -4.905 -1.846 1.00 . A A . 52 LYS O 1 1
18 30510 1 1 53 SER C C 9.522 -7.559 -2.921 1.00 . A A . 53 SER C 1 1
18 30511 1 1 53 SER CA C 11.013 -7.336 -3.173 1.00 . A A . 53 SER CA 1 1
18 30512 1 1 53 SER CB C 11.789 -7.552 -1.868 1.00 . A A . 53 SER CB 1 1
18 30513 1 1 53 SER H H 11.556 -5.897 -4.642 1.00 . A A . 53 SER H 1 1
18 30514 1 1 53 SER HA H 11.353 -8.050 -3.907 1.00 . A A . 53 SER HA 1 1
18 30515 1 1 53 SER HB2 H 11.352 -6.937 -1.090 1.00 . A A . 53 SER HB2 1 1
18 30516 1 1 53 SER HB3 H 11.725 -8.591 -1.583 1.00 . A A . 53 SER HB3 1 1
18 30517 1 1 53 SER HG H 13.420 -7.292 -2.943 1.00 . A A . 53 SER HG 1 1
18 30518 1 1 53 SER N N 11.260 -5.990 -3.706 1.00 . A A . 53 SER N 1 1
18 30519 1 1 53 SER O O 9.139 -8.424 -2.127 1.00 . A A . 53 SER O 1 1
18 30520 1 1 53 SER OG O 13.155 -7.196 -2.011 1.00 . A A . 53 SER OG 1 1
18 30521 1 1 54 GLY C C 6.971 -6.147 -1.877 1.00 . A A . 54 GLY C 1 1
18 30522 1 1 54 GLY CA C 7.270 -6.750 -3.235 1.00 . A A . 54 GLY CA 1 1
18 30523 1 1 54 GLY H H 9.055 -6.006 -4.102 1.00 . A A . 54 GLY H 1 1
18 30524 1 1 54 GLY HA2 H 6.743 -6.191 -3.996 1.00 . A A . 54 GLY HA2 1 1
18 30525 1 1 54 GLY HA3 H 6.931 -7.774 -3.248 1.00 . A A . 54 GLY HA3 1 1
18 30526 1 1 54 GLY N N 8.691 -6.714 -3.519 1.00 . A A . 54 GLY N 1 1
18 30527 1 1 54 GLY O O 5.894 -6.345 -1.316 1.00 . A A . 54 GLY O 1 1
18 30528 1 1 55 MET C C 7.770 -3.346 -0.132 1.00 . A A . 55 MET C 1 1
18 30529 1 1 55 MET CA C 7.872 -4.858 -0.016 1.00 . A A . 55 MET CA 1 1
18 30530 1 1 55 MET CB C 9.106 -5.221 0.813 1.00 . A A . 55 MET CB 1 1
18 30531 1 1 55 MET CE C 11.422 -6.880 1.996 1.00 . A A . 55 MET CE 1 1
18 30532 1 1 55 MET CG C 8.800 -5.977 2.092 1.00 . A A . 55 MET CG 1 1
18 30533 1 1 55 MET H H 8.808 -5.378 -1.828 1.00 . A A . 55 MET H 1 1
18 30534 1 1 55 MET HA H 6.987 -5.239 0.471 1.00 . A A . 55 MET HA 1 1
18 30535 1 1 55 MET HB2 H 9.760 -5.833 0.210 1.00 . A A . 55 MET HB2 1 1
18 30536 1 1 55 MET HB3 H 9.626 -4.311 1.076 1.00 . A A . 55 MET HB3 1 1
18 30537 1 1 55 MET HE1 H 11.669 -6.186 2.786 1.00 . A A . 55 MET HE1 1 1
18 30538 1 1 55 MET HE2 H 12.120 -7.704 2.010 1.00 . A A . 55 MET HE2 1 1
18 30539 1 1 55 MET HE3 H 11.482 -6.376 1.043 1.00 . A A . 55 MET HE3 1 1
18 30540 1 1 55 MET HG2 H 9.031 -5.341 2.933 1.00 . A A . 55 MET HG2 1 1
18 30541 1 1 55 MET HG3 H 7.749 -6.226 2.105 1.00 . A A . 55 MET HG3 1 1
18 30542 1 1 55 MET N N 7.965 -5.461 -1.334 1.00 . A A . 55 MET N 1 1
18 30543 1 1 55 MET O O 8.228 -2.756 -1.114 1.00 . A A . 55 MET O 1 1
18 30544 1 1 55 MET SD S 9.758 -7.500 2.243 1.00 . A A . 55 MET SD 1 1
18 30545 1 1 56 ILE C C 8.006 -0.741 2.114 1.00 . A A . 56 ILE C 1 1
18 30546 1 1 56 ILE CA C 7.149 -1.270 0.968 1.00 . A A . 56 ILE CA 1 1
18 30547 1 1 56 ILE CB C 5.689 -0.793 1.145 1.00 . A A . 56 ILE CB 1 1
18 30548 1 1 56 ILE CD1 C 3.649 -0.703 -0.428 1.00 . A A . 56 ILE CD1 1 1
18 30549 1 1 56 ILE CG1 C 4.767 -1.542 0.163 1.00 . A A . 56 ILE CG1 1 1
18 30550 1 1 56 ILE CG2 C 5.596 0.718 0.956 1.00 . A A . 56 ILE CG2 1 1
18 30551 1 1 56 ILE H H 6.955 -3.254 1.681 1.00 . A A . 56 ILE H 1 1
18 30552 1 1 56 ILE HA H 7.527 -0.874 0.035 1.00 . A A . 56 ILE HA 1 1
18 30553 1 1 56 ILE HB H 5.383 -1.020 2.155 1.00 . A A . 56 ILE HB 1 1
18 30554 1 1 56 ILE HD11 H 3.591 -0.881 -1.492 1.00 . A A . 56 ILE HD11 1 1
18 30555 1 1 56 ILE HD12 H 2.712 -0.976 0.034 1.00 . A A . 56 ILE HD12 1 1
18 30556 1 1 56 ILE HD13 H 3.847 0.341 -0.249 1.00 . A A . 56 ILE HD13 1 1
18 30557 1 1 56 ILE HG12 H 5.359 -1.918 -0.657 1.00 . A A . 56 ILE HG12 1 1
18 30558 1 1 56 ILE HG21 H 5.996 0.987 -0.012 1.00 . A A . 56 ILE HG21 1 1
18 30559 1 1 56 ILE HG22 H 4.561 1.024 1.013 1.00 . A A . 56 ILE HG22 1 1
18 30560 1 1 56 ILE HG23 H 6.162 1.215 1.729 1.00 . A A . 56 ILE HG23 1 1
18 30561 1 1 56 ILE N N 7.240 -2.722 0.906 1.00 . A A . 56 ILE N 1 1
18 30562 1 1 56 ILE O O 7.924 -1.235 3.241 1.00 . A A . 56 ILE O 1 1
18 30563 1 1 57 LEU C C 9.899 2.215 2.726 1.00 . A A . 57 LEU C 1 1
18 30564 1 1 57 LEU CA C 9.855 0.695 2.770 1.00 . A A . 57 LEU CA 1 1
18 30565 1 1 57 LEU CB C 11.255 0.136 2.491 1.00 . A A . 57 LEU CB 1 1
18 30566 1 1 57 LEU CD1 C 11.743 -1.650 0.805 1.00 . A A . 57 LEU CD1 1 1
18 30567 1 1 57 LEU CD2 C 12.278 -2.037 3.218 1.00 . A A . 57 LEU CD2 1 1
18 30568 1 1 57 LEU CG C 11.321 -1.371 2.239 1.00 . A A . 57 LEU CG 1 1
18 30569 1 1 57 LEU H H 8.973 0.475 0.863 1.00 . A A . 57 LEU H 1 1
18 30570 1 1 57 LEU HA H 9.534 0.377 3.751 1.00 . A A . 57 LEU HA 1 1
18 30571 1 1 57 LEU HB2 H 11.650 0.640 1.621 1.00 . A A . 57 LEU HB2 1 1
18 30572 1 1 57 LEU HB3 H 11.887 0.365 3.334 1.00 . A A . 57 LEU HB3 1 1
18 30573 1 1 57 LEU HD11 H 12.662 -1.122 0.592 1.00 . A A . 57 LEU HD11 1 1
18 30574 1 1 57 LEU HD12 H 11.899 -2.711 0.673 1.00 . A A . 57 LEU HD12 1 1
18 30575 1 1 57 LEU HD13 H 10.969 -1.313 0.131 1.00 . A A . 57 LEU HD13 1 1
18 30576 1 1 57 LEU HD21 H 12.111 -1.646 4.210 1.00 . A A . 57 LEU HD21 1 1
18 30577 1 1 57 LEU HD22 H 12.108 -3.103 3.220 1.00 . A A . 57 LEU HD22 1 1
18 30578 1 1 57 LEU HD23 H 13.296 -1.837 2.920 1.00 . A A . 57 LEU HD23 1 1
18 30579 1 1 57 LEU HG H 10.339 -1.797 2.386 1.00 . A A . 57 LEU HG 1 1
18 30580 1 1 57 LEU N N 8.906 0.176 1.793 1.00 . A A . 57 LEU N 1 1
18 30581 1 1 57 LEU O O 9.443 2.830 1.756 1.00 . A A . 57 LEU O 1 1
18 30582 1 1 58 CYS C C 11.941 4.592 2.848 1.00 . A A . 58 CYS C 1 1
18 30583 1 1 58 CYS CA C 10.761 4.241 3.750 1.00 . A A . 58 CYS CA 1 1
18 30584 1 1 58 CYS CB C 11.023 4.714 5.183 1.00 . A A . 58 CYS CB 1 1
18 30585 1 1 58 CYS H H 10.952 2.252 4.419 1.00 . A A . 58 CYS H 1 1
18 30586 1 1 58 CYS HA H 9.873 4.722 3.371 1.00 . A A . 58 CYS HA 1 1
18 30587 1 1 58 CYS HB2 H 11.112 5.790 5.186 1.00 . A A . 58 CYS HB2 1 1
18 30588 1 1 58 CYS HB3 H 10.190 4.425 5.808 1.00 . A A . 58 CYS HB3 1 1
18 30589 1 1 58 CYS N N 10.545 2.806 3.725 1.00 . A A . 58 CYS N 1 1
18 30590 1 1 58 CYS O O 12.525 3.709 2.220 1.00 . A A . 58 CYS O 1 1
18 30591 1 1 58 CYS SG S 12.539 4.035 5.929 1.00 . A A . 58 CYS SG 1 1
18 30592 1 1 59 ARG C C 14.768 5.694 2.689 1.00 . A A . 59 ARG C 1 1
18 30593 1 1 59 ARG CA C 13.506 6.262 2.066 1.00 . A A . 59 ARG CA 1 1
18 30594 1 1 59 ARG CB C 13.629 7.786 1.961 1.00 . A A . 59 ARG CB 1 1
18 30595 1 1 59 ARG CD C 11.476 8.844 1.228 1.00 . A A . 59 ARG CD 1 1
18 30596 1 1 59 ARG CG C 12.393 8.546 2.399 1.00 . A A . 59 ARG CG 1 1
18 30597 1 1 59 ARG CZ C 9.102 8.480 1.797 1.00 . A A . 59 ARG CZ 1 1
18 30598 1 1 59 ARG H H 11.900 6.501 3.432 1.00 . A A . 59 ARG H 1 1
18 30599 1 1 59 ARG HA H 13.399 5.851 1.075 1.00 . A A . 59 ARG HA 1 1
18 30600 1 1 59 ARG HB2 H 14.455 8.107 2.576 1.00 . A A . 59 ARG HB2 1 1
18 30601 1 1 59 ARG HB3 H 13.839 8.046 0.933 1.00 . A A . 59 ARG HB3 1 1
18 30602 1 1 59 ARG HD2 H 11.921 9.627 0.626 1.00 . A A . 59 ARG HD2 1 1
18 30603 1 1 59 ARG HD3 H 11.369 7.949 0.633 1.00 . A A . 59 ARG HD3 1 1
18 30604 1 1 59 ARG HE H 10.067 10.231 1.944 1.00 . A A . 59 ARG HE 1 1
18 30605 1 1 59 ARG HG2 H 11.855 7.951 3.122 1.00 . A A . 59 ARG HG2 1 1
18 30606 1 1 59 ARG HG3 H 12.699 9.477 2.853 1.00 . A A . 59 ARG HG3 1 1
18 30607 1 1 59 ARG HH11 H 10.033 6.861 1.020 1.00 . A A . 59 ARG HH11 1 1
18 30608 1 1 59 ARG HH12 H 8.377 6.613 1.458 1.00 . A A . 59 ARG HH12 1 1
18 30609 1 1 59 ARG HH21 H 7.912 9.913 2.601 1.00 . A A . 59 ARG HH21 1 1
18 30610 1 1 59 ARG HH22 H 7.162 8.362 2.388 1.00 . A A . 59 ARG HH22 1 1
18 30611 1 1 59 ARG N N 12.341 5.855 2.843 1.00 . A A . 59 ARG N 1 1
18 30612 1 1 59 ARG NE N 10.159 9.280 1.683 1.00 . A A . 59 ARG NE 1 1
18 30613 1 1 59 ARG NH1 N 9.178 7.214 1.399 1.00 . A A . 59 ARG NH1 1 1
18 30614 1 1 59 ARG NH2 N 7.965 8.952 2.301 1.00 . A A . 59 ARG NH2 1 1
18 30615 1 1 59 ARG O O 15.549 5.028 2.017 1.00 . A A . 59 ARG O 1 1
18 30616 1 1 60 ASN C C 16.215 3.896 4.554 1.00 . A A . 60 ASN C 1 1
18 30617 1 1 60 ASN CA C 16.082 5.406 4.721 1.00 . A A . 60 ASN CA 1 1
18 30618 1 1 60 ASN CB C 15.969 5.760 6.207 1.00 . A A . 60 ASN CB 1 1
18 30619 1 1 60 ASN CG C 17.088 5.155 7.036 1.00 . A A . 60 ASN CG 1 1
18 30620 1 1 60 ASN H H 14.239 6.424 4.474 1.00 . A A . 60 ASN H 1 1
18 30621 1 1 60 ASN HA H 16.964 5.879 4.314 1.00 . A A . 60 ASN HA 1 1
18 30622 1 1 60 ASN HB2 H 16.004 6.833 6.316 1.00 . A A . 60 ASN HB2 1 1
18 30623 1 1 60 ASN HB3 H 15.026 5.394 6.586 1.00 . A A . 60 ASN HB3 1 1
18 30624 1 1 60 ASN HD21 H 15.763 4.465 8.351 1.00 . A A . 60 ASN HD21 1 1
18 30625 1 1 60 ASN HD22 H 17.429 4.106 8.693 1.00 . A A . 60 ASN HD22 1 1
18 30626 1 1 60 ASN N N 14.927 5.914 3.989 1.00 . A A . 60 ASN N 1 1
18 30627 1 1 60 ASN ND2 N 16.726 4.511 8.134 1.00 . A A . 60 ASN ND2 1 1
18 30628 1 1 60 ASN O O 17.278 3.397 4.190 1.00 . A A . 60 ASN O 1 1
18 30629 1 1 60 ASN OD1 O 18.266 5.273 6.696 1.00 . A A . 60 ASN OD1 1 1
18 30630 1 1 61 ASP C C 15.426 1.294 3.223 1.00 . A A . 61 ASP C 1 1
18 30631 1 1 61 ASP CA C 15.120 1.725 4.648 1.00 . A A . 61 ASP CA 1 1
18 30632 1 1 61 ASP CB C 13.778 1.139 5.087 1.00 . A A . 61 ASP CB 1 1
18 30633 1 1 61 ASP CG C 13.848 0.548 6.477 1.00 . A A . 61 ASP CG 1 1
18 30634 1 1 61 ASP H H 14.287 3.638 5.044 1.00 . A A . 61 ASP H 1 1
18 30635 1 1 61 ASP HA H 15.893 1.337 5.294 1.00 . A A . 61 ASP HA 1 1
18 30636 1 1 61 ASP HB2 H 13.030 1.918 5.080 1.00 . A A . 61 ASP HB2 1 1
18 30637 1 1 61 ASP HB3 H 13.490 0.360 4.396 1.00 . A A . 61 ASP HB3 1 1
18 30638 1 1 61 ASP N N 15.121 3.179 4.781 1.00 . A A . 61 ASP N 1 1
18 30639 1 1 61 ASP O O 16.165 0.341 3.009 1.00 . A A . 61 ASP O 1 1
18 30640 1 1 61 ASP OD1 O 13.602 1.280 7.461 1.00 . A A . 61 ASP OD1 1 1
18 30641 1 1 61 ASP OD2 O 14.202 -0.650 6.594 1.00 . A A . 61 ASP OD2 1 1
18 30642 1 1 62 TYR C C 16.563 1.685 0.501 1.00 . A A . 62 TYR C 1 1
18 30643 1 1 62 TYR CA C 15.077 1.685 0.850 1.00 . A A . 62 TYR CA 1 1
18 30644 1 1 62 TYR CB C 14.338 2.684 -0.041 1.00 . A A . 62 TYR CB 1 1
18 30645 1 1 62 TYR CD1 C 13.710 1.200 -1.977 1.00 . A A . 62 TYR CD1 1 1
18 30646 1 1 62 TYR CD2 C 15.074 3.103 -2.413 1.00 . A A . 62 TYR CD2 1 1
18 30647 1 1 62 TYR CE1 C 13.748 0.863 -3.315 1.00 . A A . 62 TYR CE1 1 1
18 30648 1 1 62 TYR CE2 C 15.116 2.774 -3.753 1.00 . A A . 62 TYR CE2 1 1
18 30649 1 1 62 TYR CG C 14.370 2.325 -1.505 1.00 . A A . 62 TYR CG 1 1
18 30650 1 1 62 TYR CZ C 14.453 1.650 -4.198 1.00 . A A . 62 TYR CZ 1 1
18 30651 1 1 62 TYR H H 14.280 2.758 2.490 1.00 . A A . 62 TYR H 1 1
18 30652 1 1 62 TYR HA H 14.681 0.697 0.671 1.00 . A A . 62 TYR HA 1 1
18 30653 1 1 62 TYR HB2 H 13.305 2.732 0.266 1.00 . A A . 62 TYR HB2 1 1
18 30654 1 1 62 TYR HB3 H 14.789 3.659 0.073 1.00 . A A . 62 TYR HB3 1 1
18 30655 1 1 62 TYR HD1 H 13.156 0.584 -1.282 1.00 . A A . 62 TYR HD1 1 1
18 30656 1 1 62 TYR HD2 H 15.592 3.981 -2.057 1.00 . A A . 62 TYR HD2 1 1
18 30657 1 1 62 TYR HE1 H 13.231 -0.025 -3.668 1.00 . A A . 62 TYR HE1 1 1
18 30658 1 1 62 TYR HE2 H 15.673 3.392 -4.443 1.00 . A A . 62 TYR HE2 1 1
18 30659 1 1 62 TYR HH H 15.370 0.946 -5.739 1.00 . A A . 62 TYR HH 1 1
18 30660 1 1 62 TYR N N 14.864 2.004 2.255 1.00 . A A . 62 TYR N 1 1
18 30661 1 1 62 TYR O O 17.064 0.748 -0.127 1.00 . A A . 62 TYR O 1 1
18 30662 1 1 62 TYR OH O 14.495 1.309 -5.531 1.00 . A A . 62 TYR OH 1 1
18 30663 1 1 63 ILE C C 19.511 1.905 1.409 1.00 . A A . 63 ILE C 1 1
18 30664 1 1 63 ILE CA C 18.677 2.882 0.583 1.00 . A A . 63 ILE CA 1 1
18 30665 1 1 63 ILE CB C 19.207 4.318 0.820 1.00 . A A . 63 ILE CB 1 1
18 30666 1 1 63 ILE CD1 C 17.615 5.499 -0.818 1.00 . A A . 63 ILE CD1 1 1
18 30667 1 1 63 ILE CG1 C 18.108 5.371 0.612 1.00 . A A . 63 ILE CG1 1 1
18 30668 1 1 63 ILE CG2 C 20.391 4.602 -0.096 1.00 . A A . 63 ILE CG2 1 1
18 30669 1 1 63 ILE H H 16.797 3.473 1.374 1.00 . A A . 63 ILE H 1 1
18 30670 1 1 63 ILE HA H 18.805 2.647 -0.462 1.00 . A A . 63 ILE HA 1 1
18 30671 1 1 63 ILE HB H 19.556 4.378 1.840 1.00 . A A . 63 ILE HB 1 1
18 30672 1 1 63 ILE HD11 H 16.584 5.826 -0.815 1.00 . A A . 63 ILE HD11 1 1
18 30673 1 1 63 ILE HD12 H 18.220 6.223 -1.344 1.00 . A A . 63 ILE HD12 1 1
18 30674 1 1 63 ILE HD13 H 17.686 4.542 -1.312 1.00 . A A . 63 ILE HD13 1 1
18 30675 1 1 63 ILE HG12 H 17.259 5.114 1.227 1.00 . A A . 63 ILE HG12 1 1
18 30676 1 1 63 ILE HG21 H 20.175 4.234 -1.088 1.00 . A A . 63 ILE HG21 1 1
18 30677 1 1 63 ILE HG22 H 20.568 5.666 -0.137 1.00 . A A . 63 ILE HG22 1 1
18 30678 1 1 63 ILE HG23 H 21.271 4.107 0.289 1.00 . A A . 63 ILE HG23 1 1
18 30679 1 1 63 ILE N N 17.257 2.749 0.892 1.00 . A A . 63 ILE N 1 1
18 30680 1 1 63 ILE O O 20.512 1.374 0.932 1.00 . A A . 63 ILE O 1 1
18 30681 1 1 64 ARG C C 19.681 -0.658 3.164 1.00 . A A . 64 ARG C 1 1
18 30682 1 1 64 ARG CA C 19.850 0.809 3.557 1.00 . A A . 64 ARG CA 1 1
18 30683 1 1 64 ARG CB C 19.389 1.012 5.001 1.00 . A A . 64 ARG CB 1 1
18 30684 1 1 64 ARG CD C 20.600 2.264 6.819 1.00 . A A . 64 ARG CD 1 1
18 30685 1 1 64 ARG CG C 19.743 2.378 5.570 1.00 . A A . 64 ARG CG 1 1
18 30686 1 1 64 ARG CZ C 22.956 2.162 6.085 1.00 . A A . 64 ARG CZ 1 1
18 30687 1 1 64 ARG H H 18.317 2.163 2.994 1.00 . A A . 64 ARG H 1 1
18 30688 1 1 64 ARG HA H 20.896 1.068 3.484 1.00 . A A . 64 ARG HA 1 1
18 30689 1 1 64 ARG HB2 H 18.317 0.896 5.042 1.00 . A A . 64 ARG HB2 1 1
18 30690 1 1 64 ARG HB3 H 19.849 0.255 5.622 1.00 . A A . 64 ARG HB3 1 1
18 30691 1 1 64 ARG HD2 H 20.820 3.259 7.181 1.00 . A A . 64 ARG HD2 1 1
18 30692 1 1 64 ARG HD3 H 20.049 1.721 7.572 1.00 . A A . 64 ARG HD3 1 1
18 30693 1 1 64 ARG HE H 21.871 0.592 6.718 1.00 . A A . 64 ARG HE 1 1
18 30694 1 1 64 ARG HG2 H 20.287 2.937 4.823 1.00 . A A . 64 ARG HG2 1 1
18 30695 1 1 64 ARG HG3 H 18.828 2.899 5.817 1.00 . A A . 64 ARG HG3 1 1
18 30696 1 1 64 ARG HH11 H 22.173 4.038 6.116 1.00 . A A . 64 ARG HH11 1 1
18 30697 1 1 64 ARG HH12 H 23.815 3.921 5.558 1.00 . A A . 64 ARG HH12 1 1
18 30698 1 1 64 ARG HH21 H 24.038 0.445 5.962 1.00 . A A . 64 ARG HH21 1 1
18 30699 1 1 64 ARG HH22 H 24.857 1.893 5.432 1.00 . A A . 64 ARG HH22 1 1
18 30700 1 1 64 ARG N N 19.111 1.690 2.657 1.00 . A A . 64 ARG N 1 1
18 30701 1 1 64 ARG NE N 21.857 1.569 6.554 1.00 . A A . 64 ARG NE 1 1
18 30702 1 1 64 ARG NH1 N 22.981 3.478 5.902 1.00 . A A . 64 ARG NH1 1 1
18 30703 1 1 64 ARG NH2 N 24.036 1.444 5.811 1.00 . A A . 64 ARG NH2 1 1
18 30704 1 1 64 ARG O O 20.642 -1.427 3.179 1.00 . A A . 64 ARG O 1 1
18 30705 1 1 65 LEU C C 18.726 -2.872 1.232 1.00 . A A . 65 LEU C 1 1
18 30706 1 1 65 LEU CA C 18.139 -2.444 2.574 1.00 . A A . 65 LEU CA 1 1
18 30707 1 1 65 LEU CB C 16.621 -2.662 2.564 1.00 . A A . 65 LEU CB 1 1
18 30708 1 1 65 LEU CD1 C 16.733 -5.108 3.136 1.00 . A A . 65 LEU CD1 1 1
18 30709 1 1 65 LEU CD2 C 16.369 -3.424 4.941 1.00 . A A . 65 LEU CD2 1 1
18 30710 1 1 65 LEU CG C 16.102 -3.771 3.487 1.00 . A A . 65 LEU CG 1 1
18 30711 1 1 65 LEU H H 17.713 -0.401 2.934 1.00 . A A . 65 LEU H 1 1
18 30712 1 1 65 LEU HA H 18.574 -3.054 3.351 1.00 . A A . 65 LEU HA 1 1
18 30713 1 1 65 LEU HB2 H 16.147 -1.736 2.852 1.00 . A A . 65 LEU HB2 1 1
18 30714 1 1 65 LEU HB3 H 16.320 -2.899 1.554 1.00 . A A . 65 LEU HB3 1 1
18 30715 1 1 65 LEU HD11 H 16.700 -5.758 3.998 1.00 . A A . 65 LEU HD11 1 1
18 30716 1 1 65 LEU HD12 H 16.186 -5.561 2.322 1.00 . A A . 65 LEU HD12 1 1
18 30717 1 1 65 LEU HD13 H 17.760 -4.955 2.838 1.00 . A A . 65 LEU HD13 1 1
18 30718 1 1 65 LEU HD21 H 15.652 -2.689 5.274 1.00 . A A . 65 LEU HD21 1 1
18 30719 1 1 65 LEU HD22 H 16.276 -4.314 5.545 1.00 . A A . 65 LEU HD22 1 1
18 30720 1 1 65 LEU HD23 H 17.368 -3.024 5.040 1.00 . A A . 65 LEU HD23 1 1
18 30721 1 1 65 LEU HG H 15.033 -3.865 3.356 1.00 . A A . 65 LEU HG 1 1
18 30722 1 1 65 LEU N N 18.450 -1.053 2.878 1.00 . A A . 65 LEU N 1 1
18 30723 1 1 65 LEU O O 19.416 -3.887 1.146 1.00 . A A . 65 LEU O 1 1
18 30724 1 1 66 PHE C C 19.641 -1.546 -1.839 1.00 . A A . 66 PHE C 1 1
18 30725 1 1 66 PHE CA C 18.756 -2.583 -1.168 1.00 . A A . 66 PHE CA 1 1
18 30726 1 1 66 PHE CB C 17.514 -2.842 -2.026 1.00 . A A . 66 PHE CB 1 1
18 30727 1 1 66 PHE CD1 C 16.660 -5.036 -1.170 1.00 . A A . 66 PHE CD1 1 1
18 30728 1 1 66 PHE CD2 C 15.322 -3.092 -0.833 1.00 . A A . 66 PHE CD2 1 1
18 30729 1 1 66 PHE CE1 C 15.712 -5.803 -0.525 1.00 . A A . 66 PHE CE1 1 1
18 30730 1 1 66 PHE CE2 C 14.370 -3.855 -0.184 1.00 . A A . 66 PHE CE2 1 1
18 30731 1 1 66 PHE CG C 16.475 -3.674 -1.332 1.00 . A A . 66 PHE CG 1 1
18 30732 1 1 66 PHE CZ C 14.566 -5.212 -0.029 1.00 . A A . 66 PHE CZ 1 1
18 30733 1 1 66 PHE H H 17.751 -1.406 0.283 1.00 . A A . 66 PHE H 1 1
18 30734 1 1 66 PHE HA H 19.311 -3.503 -1.077 1.00 . A A . 66 PHE HA 1 1
18 30735 1 1 66 PHE HB2 H 17.061 -1.898 -2.288 1.00 . A A . 66 PHE HB2 1 1
18 30736 1 1 66 PHE HB3 H 17.806 -3.359 -2.928 1.00 . A A . 66 PHE HB3 1 1
18 30737 1 1 66 PHE HD1 H 17.555 -5.500 -1.556 1.00 . A A . 66 PHE HD1 1 1
18 30738 1 1 66 PHE HD2 H 15.170 -2.028 -0.952 1.00 . A A . 66 PHE HD2 1 1
18 30739 1 1 66 PHE HE1 H 15.864 -6.866 -0.407 1.00 . A A . 66 PHE HE1 1 1
18 30740 1 1 66 PHE HE2 H 13.474 -3.390 0.201 1.00 . A A . 66 PHE HE2 1 1
18 30741 1 1 66 PHE HZ H 13.824 -5.810 0.478 1.00 . A A . 66 PHE HZ 1 1
18 30742 1 1 66 PHE N N 18.360 -2.167 0.171 1.00 . A A . 66 PHE N 1 1
18 30743 1 1 66 PHE O O 20.585 -1.895 -2.548 1.00 . A A . 66 PHE O 1 1
18 30744 1 1 67 GLY C C 19.651 0.980 -3.765 1.00 . A A . 67 GLY C 1 1
18 30745 1 1 67 GLY CA C 20.046 0.787 -2.317 1.00 . A A . 67 GLY CA 1 1
18 30746 1 1 67 GLY H H 18.500 -0.056 -1.140 1.00 . A A . 67 GLY H 1 1
18 30747 1 1 67 GLY HA2 H 19.871 1.709 -1.787 1.00 . A A . 67 GLY HA2 1 1
18 30748 1 1 67 GLY HA3 H 21.098 0.549 -2.272 1.00 . A A . 67 GLY HA3 1 1
18 30749 1 1 67 GLY N N 19.294 -0.276 -1.674 1.00 . A A . 67 GLY N 1 1
18 30750 1 1 67 GLY O O 19.409 2.106 -4.197 1.00 . A A . 67 GLY O 1 1
18 30751 1 1 68 ASN C C 17.968 0.670 -6.176 1.00 . A A . 68 ASN C 1 1
18 30752 1 1 68 ASN CA C 19.254 -0.108 -5.928 1.00 . A A . 68 ASN CA 1 1
18 30753 1 1 68 ASN CB C 19.105 -1.536 -6.459 1.00 . A A . 68 ASN CB 1 1
18 30754 1 1 68 ASN CG C 19.008 -1.592 -7.974 1.00 . A A . 68 ASN CG 1 1
18 30755 1 1 68 ASN H H 19.825 -0.984 -4.089 1.00 . A A . 68 ASN H 1 1
18 30756 1 1 68 ASN HA H 20.061 0.377 -6.456 1.00 . A A . 68 ASN HA 1 1
18 30757 1 1 68 ASN HB2 H 19.960 -2.120 -6.149 1.00 . A A . 68 ASN HB2 1 1
18 30758 1 1 68 ASN HB3 H 18.210 -1.975 -6.045 1.00 . A A . 68 ASN HB3 1 1
18 30759 1 1 68 ASN HD21 H 20.832 -2.379 -8.077 1.00 . A A . 68 ASN HD21 1 1
18 30760 1 1 68 ASN HD22 H 20.021 -2.144 -9.593 1.00 . A A . 68 ASN HD22 1 1
18 30761 1 1 68 ASN N N 19.598 -0.126 -4.508 1.00 . A A . 68 ASN N 1 1
18 30762 1 1 68 ASN ND2 N 20.058 -2.084 -8.613 1.00 . A A . 68 ASN ND2 1 1
18 30763 1 1 68 ASN O O 16.876 0.208 -5.846 1.00 . A A . 68 ASN O 1 1
18 30764 1 1 68 ASN OD1 O 18.001 -1.196 -8.565 1.00 . A A . 68 ASN OD1 1 1
18 30765 1 1 69 SER C C 16.778 2.854 -8.519 1.00 . A A . 69 SER C 1 1
18 30766 1 1 69 SER CA C 16.986 2.729 -7.012 1.00 . A A . 69 SER CA 1 1
18 30767 1 1 69 SER CB C 17.231 4.102 -6.384 1.00 . A A . 69 SER CB 1 1
18 30768 1 1 69 SER H H 19.020 2.176 -6.946 1.00 . A A . 69 SER H 1 1
18 30769 1 1 69 SER HA H 16.104 2.288 -6.569 1.00 . A A . 69 SER HA 1 1
18 30770 1 1 69 SER HB2 H 17.190 4.862 -7.149 1.00 . A A . 69 SER HB2 1 1
18 30771 1 1 69 SER HB3 H 16.471 4.300 -5.642 1.00 . A A . 69 SER HB3 1 1
18 30772 1 1 69 SER HG H 18.620 3.372 -5.190 1.00 . A A . 69 SER HG 1 1
18 30773 1 1 69 SER N N 18.115 1.861 -6.730 1.00 . A A . 69 SER N 1 1
18 30774 1 1 69 SER O O 17.558 2.311 -9.305 1.00 . A A . 69 SER O 1 1
18 30775 1 1 69 SER OG O 18.506 4.152 -5.758 1.00 . A A . 69 SER OG 1 1
18 30776 1 1 70 GLY C C 16.341 5.027 -10.841 1.00 . A A . 70 GLY C 1 1
18 30777 1 1 70 GLY CA C 15.533 3.853 -10.329 1.00 . A A . 70 GLY CA 1 1
18 30778 1 1 70 GLY H H 15.219 4.089 -8.245 1.00 . A A . 70 GLY H 1 1
18 30779 1 1 70 GLY HA2 H 15.805 2.967 -10.886 1.00 . A A . 70 GLY HA2 1 1
18 30780 1 1 70 GLY HA3 H 14.485 4.056 -10.479 1.00 . A A . 70 GLY HA3 1 1
18 30781 1 1 70 GLY N N 15.773 3.620 -8.919 1.00 . A A . 70 GLY N 1 1
18 30782 1 1 70 GLY O O 16.499 5.203 -12.054 1.00 . A A . 70 GLY O 1 1
18 30783 1 1 71 ALA C C 16.861 7.983 -11.067 1.00 . A A . 71 ALA C 1 1
18 30784 1 1 71 ALA CA C 17.654 7.002 -10.217 1.00 . A A . 71 ALA CA 1 1
18 30785 1 1 71 ALA CB C 18.950 6.602 -10.911 1.00 . A A . 71 ALA CB 1 1
18 30786 1 1 71 ALA H H 16.656 5.620 -8.961 1.00 . A A . 71 ALA H 1 1
18 30787 1 1 71 ALA HA H 17.910 7.486 -9.284 1.00 . A A . 71 ALA HA 1 1
18 30788 1 1 71 ALA HB1 H 18.742 6.356 -11.943 1.00 . A A . 71 ALA HB1 1 1
18 30789 1 1 71 ALA HB2 H 19.648 7.425 -10.870 1.00 . A A . 71 ALA HB2 1 1
18 30790 1 1 71 ALA HB3 H 19.375 5.743 -10.414 1.00 . A A . 71 ALA HB3 1 1
18 30791 1 1 71 ALA N N 16.849 5.824 -9.901 1.00 . A A . 71 ALA N 1 1
18 30792 1 1 71 ALA O O 17.351 8.488 -12.079 1.00 . A A . 71 ALA O 1 1
18 30793 1 1 72 GLY C C 14.182 10.215 -10.562 1.00 . A A . 72 GLY C 1 1
18 30794 1 1 72 GLY CA C 14.770 9.115 -11.415 1.00 . A A . 72 GLY CA 1 1
18 30795 1 1 72 GLY H H 15.277 7.775 -9.861 1.00 . A A . 72 GLY H 1 1
18 30796 1 1 72 GLY HA2 H 15.347 9.561 -12.212 1.00 . A A . 72 GLY HA2 1 1
18 30797 1 1 72 GLY HA3 H 13.964 8.542 -11.847 1.00 . A A . 72 GLY HA3 1 1
18 30798 1 1 72 GLY N N 15.623 8.224 -10.666 1.00 . A A . 72 GLY N 1 1
18 30799 1 1 72 GLY O O 14.210 11.384 -10.945 1.00 . A A . 72 GLY O 1 1
18 30800 1 1 73 GLY C C 11.721 11.392 -9.291 1.00 . A A . 73 GLY C 1 1
18 30801 1 1 73 GLY CA C 12.928 10.808 -8.587 1.00 . A A . 73 GLY CA 1 1
18 30802 1 1 73 GLY H H 13.583 8.880 -9.185 1.00 . A A . 73 GLY H 1 1
18 30803 1 1 73 GLY HA2 H 12.609 10.326 -7.676 1.00 . A A . 73 GLY HA2 1 1
18 30804 1 1 73 GLY HA3 H 13.613 11.607 -8.345 1.00 . A A . 73 GLY HA3 1 1
18 30805 1 1 73 GLY N N 13.603 9.839 -9.426 1.00 . A A . 73 GLY N 1 1
18 30806 1 1 73 GLY O O 11.019 10.683 -10.017 1.00 . A A . 73 GLY O 1 1
18 30807 1 1 74 SER C C 10.769 14.864 -10.033 1.00 . A A . 74 SER C 1 1
18 30808 1 1 74 SER CA C 10.450 13.379 -9.867 1.00 . A A . 74 SER CA 1 1
18 30809 1 1 74 SER CB C 9.117 13.204 -9.135 1.00 . A A . 74 SER CB 1 1
18 30810 1 1 74 SER H H 12.146 13.215 -8.602 1.00 . A A . 74 SER H 1 1
18 30811 1 1 74 SER HA H 10.371 12.932 -10.846 1.00 . A A . 74 SER HA 1 1
18 30812 1 1 74 SER HB2 H 9.202 13.602 -8.135 1.00 . A A . 74 SER HB2 1 1
18 30813 1 1 74 SER HB3 H 8.343 13.735 -9.668 1.00 . A A . 74 SER HB3 1 1
18 30814 1 1 74 SER HG H 9.468 11.295 -9.419 1.00 . A A . 74 SER HG 1 1
18 30815 1 1 74 SER N N 11.522 12.692 -9.155 1.00 . A A . 74 SER N 1 1
18 30816 1 1 74 SER O O 10.253 15.524 -10.936 1.00 . A A . 74 SER O 1 1
18 30817 1 1 74 SER OG O 8.754 11.835 -9.050 1.00 . A A . 74 SER OG 1 1
18 30818 1 1 75 GLY C C 11.540 17.501 -7.913 1.00 . A A . 75 GLY C 1 1
18 30819 1 1 75 GLY CA C 11.951 16.789 -9.183 1.00 . A A . 75 GLY CA 1 1
18 30820 1 1 75 GLY H H 11.965 14.814 -8.426 1.00 . A A . 75 GLY H 1 1
18 30821 1 1 75 GLY HA2 H 13.019 16.884 -9.310 1.00 . A A . 75 GLY HA2 1 1
18 30822 1 1 75 GLY HA3 H 11.453 17.252 -10.021 1.00 . A A . 75 GLY HA3 1 1
18 30823 1 1 75 GLY N N 11.605 15.384 -9.145 1.00 . A A . 75 GLY N 1 1
18 30824 1 1 75 GLY O O 11.206 18.688 -7.932 1.00 . A A . 75 GLY O 1 1
18 30825 1 1 76 GLY C C 12.219 18.273 -4.978 1.00 . A A . 76 GLY C 1 1
18 30826 1 1 76 GLY CA C 11.174 17.329 -5.531 1.00 . A A . 76 GLY CA 1 1
18 30827 1 1 76 GLY H H 11.855 15.830 -6.861 1.00 . A A . 76 GLY H 1 1
18 30828 1 1 76 GLY HA2 H 10.245 17.868 -5.652 1.00 . A A . 76 GLY HA2 1 1
18 30829 1 1 76 GLY HA3 H 11.022 16.524 -4.828 1.00 . A A . 76 GLY HA3 1 1
18 30830 1 1 76 GLY N N 11.561 16.769 -6.809 1.00 . A A . 76 GLY N 1 1
18 30831 1 1 76 GLY O O 13.420 18.037 -5.115 1.00 . A A . 76 GLY O 1 1
18 30832 1 1 77 HIS C C 12.733 20.195 -2.281 1.00 . A A . 77 HIS C 1 1
18 30833 1 1 77 HIS CA C 12.664 20.338 -3.795 1.00 . A A . 77 HIS CA 1 1
18 30834 1 1 77 HIS CB C 12.205 21.745 -4.172 1.00 . A A . 77 HIS CB 1 1
18 30835 1 1 77 HIS CD2 C 13.462 21.858 -6.435 1.00 . A A . 77 HIS CD2 1 1
18 30836 1 1 77 HIS CE1 C 11.922 22.877 -7.607 1.00 . A A . 77 HIS CE1 1 1
18 30837 1 1 77 HIS CG C 12.410 22.078 -5.617 1.00 . A A . 77 HIS CG 1 1
18 30838 1 1 77 HIS H H 10.788 19.481 -4.273 1.00 . A A . 77 HIS H 1 1
18 30839 1 1 77 HIS HA H 13.647 20.164 -4.206 1.00 . A A . 77 HIS HA 1 1
18 30840 1 1 77 HIS HB2 H 11.151 21.839 -3.958 1.00 . A A . 77 HIS HB2 1 1
18 30841 1 1 77 HIS HB3 H 12.753 22.466 -3.582 1.00 . A A . 77 HIS HB3 1 1
18 30842 1 1 77 HIS HD1 H 10.572 23.019 -6.065 1.00 . A A . 77 HIS HD1 1 1
18 30843 1 1 77 HIS HD2 H 14.388 21.373 -6.166 1.00 . A A . 77 HIS HD2 1 1
18 30844 1 1 77 HIS HE1 H 11.396 23.350 -8.423 1.00 . A A . 77 HIS HE1 1 1
18 30845 1 1 77 HIS HE2 H 13.792 22.560 -8.386 1.00 . A A . 77 HIS HE2 1 1
18 30846 1 1 77 HIS N N 11.764 19.347 -4.357 1.00 . A A . 77 HIS N 1 1
18 30847 1 1 77 HIS ND1 N 11.462 22.718 -6.381 1.00 . A A . 77 HIS ND1 1 1
18 30848 1 1 77 HIS NE2 N 13.138 22.365 -7.669 1.00 . A A . 77 HIS NE2 1 1
18 30849 1 1 77 HIS O O 13.435 20.947 -1.609 1.00 . A A . 77 HIS O 1 1
18 30850 1 1 78 MET C C 11.575 17.506 -0.069 1.00 . A A . 78 MET C 1 1
18 30851 1 1 78 MET CA C 11.998 18.948 -0.323 1.00 . A A . 78 MET CA 1 1
18 30852 1 1 78 MET CB C 11.053 19.910 0.406 1.00 . A A . 78 MET CB 1 1
18 30853 1 1 78 MET CE C 11.657 22.181 3.859 1.00 . A A . 78 MET CE 1 1
18 30854 1 1 78 MET CG C 11.725 20.688 1.527 1.00 . A A . 78 MET CG 1 1
18 30855 1 1 78 MET H H 11.470 18.646 -2.350 1.00 . A A . 78 MET H 1 1
18 30856 1 1 78 MET HA H 13.002 19.088 0.047 1.00 . A A . 78 MET HA 1 1
18 30857 1 1 78 MET HB2 H 10.657 20.617 -0.308 1.00 . A A . 78 MET HB2 1 1
18 30858 1 1 78 MET HB3 H 10.237 19.344 0.828 1.00 . A A . 78 MET HB3 1 1
18 30859 1 1 78 MET HE1 H 11.483 21.850 4.874 1.00 . A A . 78 MET HE1 1 1
18 30860 1 1 78 MET HE2 H 12.680 21.974 3.583 1.00 . A A . 78 MET HE2 1 1
18 30861 1 1 78 MET HE3 H 11.473 23.242 3.791 1.00 . A A . 78 MET HE3 1 1
18 30862 1 1 78 MET HG2 H 12.430 20.039 2.025 1.00 . A A . 78 MET HG2 1 1
18 30863 1 1 78 MET HG3 H 12.254 21.527 1.098 1.00 . A A . 78 MET HG3 1 1
18 30864 1 1 78 MET N N 12.008 19.216 -1.756 1.00 . A A . 78 MET N 1 1
18 30865 1 1 78 MET O O 10.585 17.245 0.619 1.00 . A A . 78 MET O 1 1
18 30866 1 1 78 MET SD S 10.551 21.310 2.749 1.00 . A A . 78 MET SD 1 1
18 30867 1 1 79 GLY C C 12.413 14.540 0.660 1.00 . A A . 79 GLY C 1 1
18 30868 1 1 79 GLY CA C 11.920 15.177 -0.621 1.00 . A A . 79 GLY CA 1 1
18 30869 1 1 79 GLY H H 13.001 16.858 -1.314 1.00 . A A . 79 GLY H 1 1
18 30870 1 1 79 GLY HA2 H 10.847 15.081 -0.667 1.00 . A A . 79 GLY HA2 1 1
18 30871 1 1 79 GLY HA3 H 12.354 14.652 -1.459 1.00 . A A . 79 GLY HA3 1 1
18 30872 1 1 79 GLY N N 12.269 16.580 -0.717 1.00 . A A . 79 GLY N 1 1
18 30873 1 1 79 GLY O O 11.821 14.729 1.724 1.00 . A A . 79 GLY O 1 1
18 30874 1 1 80 SER C C 14.826 14.075 2.604 1.00 . A A . 80 SER C 1 1
18 30875 1 1 80 SER CA C 14.059 13.102 1.711 1.00 . A A . 80 SER CA 1 1
18 30876 1 1 80 SER CB C 14.980 11.978 1.236 1.00 . A A . 80 SER CB 1 1
18 30877 1 1 80 SER H H 13.925 13.669 -0.315 1.00 . A A . 80 SER H 1 1
18 30878 1 1 80 SER HA H 13.246 12.674 2.276 1.00 . A A . 80 SER HA 1 1
18 30879 1 1 80 SER HB2 H 15.947 12.081 1.711 1.00 . A A . 80 SER HB2 1 1
18 30880 1 1 80 SER HB3 H 14.548 11.024 1.499 1.00 . A A . 80 SER HB3 1 1
18 30881 1 1 80 SER HG H 15.527 11.189 -0.481 1.00 . A A . 80 SER HG 1 1
18 30882 1 1 80 SER N N 13.496 13.785 0.561 1.00 . A A . 80 SER N 1 1
18 30883 1 1 80 SER O O 14.667 14.072 3.825 1.00 . A A . 80 SER O 1 1
18 30884 1 1 80 SER OG O 15.152 12.027 -0.175 1.00 . A A . 80 SER OG 1 1
18 30885 1 1 81 GLY C C 17.327 16.700 1.854 1.00 . A A . 81 GLY C 1 1
18 30886 1 1 81 GLY CA C 16.377 15.921 2.735 1.00 . A A . 81 GLY CA 1 1
18 30887 1 1 81 GLY H H 15.658 14.940 0.999 1.00 . A A . 81 GLY H 1 1
18 30888 1 1 81 GLY HA2 H 15.694 16.610 3.211 1.00 . A A . 81 GLY HA2 1 1
18 30889 1 1 81 GLY HA3 H 16.947 15.409 3.498 1.00 . A A . 81 GLY HA3 1 1
18 30890 1 1 81 GLY N N 15.615 14.943 1.984 1.00 . A A . 81 GLY N 1 1
18 30891 1 1 81 GLY O O 18.499 16.344 1.725 1.00 . A A . 81 GLY O 1 1
18 30892 1 1 82 GLY C C 16.896 18.762 -1.005 1.00 . A A . 82 GLY C 1 1
18 30893 1 1 82 GLY CA C 17.611 18.531 0.309 1.00 . A A . 82 GLY CA 1 1
18 30894 1 1 82 GLY H H 15.856 17.950 1.336 1.00 . A A . 82 GLY H 1 1
18 30895 1 1 82 GLY HA2 H 17.822 19.485 0.771 1.00 . A A . 82 GLY HA2 1 1
18 30896 1 1 82 GLY HA3 H 18.542 18.020 0.118 1.00 . A A . 82 GLY HA3 1 1
18 30897 1 1 82 GLY N N 16.811 17.735 1.215 1.00 . A A . 82 GLY N 1 1
18 30898 1 1 82 GLY O O 15.719 18.430 -1.136 1.00 . A A . 82 GLY O 1 1
18 30899 1 1 83 ASP C C 17.244 18.434 -4.245 1.00 . A A . 83 ASP C 1 1
18 30900 1 1 83 ASP CA C 16.998 19.591 -3.283 1.00 . A A . 83 ASP CA 1 1
18 30901 1 1 83 ASP CB C 17.550 20.889 -3.870 1.00 . A A . 83 ASP CB 1 1
18 30902 1 1 83 ASP CG C 16.521 21.615 -4.709 1.00 . A A . 83 ASP CG 1 1
18 30903 1 1 83 ASP H H 18.531 19.571 -1.819 1.00 . A A . 83 ASP H 1 1
18 30904 1 1 83 ASP HA H 15.933 19.699 -3.140 1.00 . A A . 83 ASP HA 1 1
18 30905 1 1 83 ASP HB2 H 17.858 21.540 -3.066 1.00 . A A . 83 ASP HB2 1 1
18 30906 1 1 83 ASP HB3 H 18.403 20.662 -4.494 1.00 . A A . 83 ASP HB3 1 1
18 30907 1 1 83 ASP N N 17.596 19.322 -1.980 1.00 . A A . 83 ASP N 1 1
18 30908 1 1 83 ASP O O 17.962 17.486 -3.918 1.00 . A A . 83 ASP O 1 1
18 30909 1 1 83 ASP OD1 O 15.633 22.274 -4.131 1.00 . A A . 83 ASP OD1 1 1
18 30910 1 1 83 ASP OD2 O 16.589 21.522 -5.951 1.00 . A A . 83 ASP OD2 1 1
18 30911 1 1 84 VAL C C 18.127 17.449 -7.054 1.00 . A A . 84 VAL C 1 1
18 30912 1 1 84 VAL CA C 16.733 17.451 -6.420 1.00 . A A . 84 VAL CA 1 1
18 30913 1 1 84 VAL CB C 15.640 17.601 -7.514 1.00 . A A . 84 VAL CB 1 1
18 30914 1 1 84 VAL CG1 C 15.492 19.055 -7.950 1.00 . A A . 84 VAL CG1 1 1
18 30915 1 1 84 VAL CG2 C 15.929 16.711 -8.716 1.00 . A A . 84 VAL CG2 1 1
18 30916 1 1 84 VAL H H 16.066 19.290 -5.612 1.00 . A A . 84 VAL H 1 1
18 30917 1 1 84 VAL HA H 16.583 16.506 -5.919 1.00 . A A . 84 VAL HA 1 1
18 30918 1 1 84 VAL HB H 14.697 17.288 -7.087 1.00 . A A . 84 VAL HB 1 1
18 30919 1 1 84 VAL HG11 H 15.981 19.197 -8.902 1.00 . A A . 84 VAL HG11 1 1
18 30920 1 1 84 VAL HG12 H 14.444 19.300 -8.043 1.00 . A A . 84 VAL HG12 1 1
18 30921 1 1 84 VAL HG13 H 15.948 19.699 -7.212 1.00 . A A . 84 VAL HG13 1 1
18 30922 1 1 84 VAL HG21 H 15.302 17.010 -9.543 1.00 . A A . 84 VAL HG21 1 1
18 30923 1 1 84 VAL HG22 H 16.967 16.812 -8.996 1.00 . A A . 84 VAL HG22 1 1
18 30924 1 1 84 VAL HG23 H 15.722 15.682 -8.460 1.00 . A A . 84 VAL HG23 1 1
18 30925 1 1 84 VAL N N 16.622 18.505 -5.417 1.00 . A A . 84 VAL N 1 1
18 30926 1 1 84 VAL O O 18.522 18.418 -7.708 1.00 . A A . 84 VAL O 1 1
18 30927 1 1 85 MET C C 21.106 17.437 -6.845 1.00 . A A . 85 MET C 1 1
18 30928 1 1 85 MET CA C 20.258 16.245 -7.283 1.00 . A A . 85 MET CA 1 1
18 30929 1 1 85 MET CB C 20.283 16.100 -8.809 1.00 . A A . 85 MET CB 1 1
18 30930 1 1 85 MET CE C 23.173 15.032 -9.814 1.00 . A A . 85 MET CE 1 1
18 30931 1 1 85 MET CG C 20.479 14.665 -9.281 1.00 . A A . 85 MET CG 1 1
18 30932 1 1 85 MET H H 18.516 15.673 -6.216 1.00 . A A . 85 MET H 1 1
18 30933 1 1 85 MET HA H 20.673 15.351 -6.841 1.00 . A A . 85 MET HA 1 1
18 30934 1 1 85 MET HB2 H 19.347 16.463 -9.208 1.00 . A A . 85 MET HB2 1 1
18 30935 1 1 85 MET HB3 H 21.088 16.702 -9.204 1.00 . A A . 85 MET HB3 1 1
18 30936 1 1 85 MET HE1 H 24.013 14.512 -10.252 1.00 . A A . 85 MET HE1 1 1
18 30937 1 1 85 MET HE2 H 23.304 16.096 -9.935 1.00 . A A . 85 MET HE2 1 1
18 30938 1 1 85 MET HE3 H 23.108 14.793 -8.763 1.00 . A A . 85 MET HE3 1 1
18 30939 1 1 85 MET HG2 H 20.834 14.075 -8.450 1.00 . A A . 85 MET HG2 1 1
18 30940 1 1 85 MET HG3 H 19.529 14.279 -9.613 1.00 . A A . 85 MET HG3 1 1
18 30941 1 1 85 MET N N 18.884 16.382 -6.792 1.00 . A A . 85 MET N 1 1
18 30942 1 1 85 MET O O 21.705 18.134 -7.666 1.00 . A A . 85 MET O 1 1
18 30943 1 1 85 MET SD S 21.665 14.521 -10.634 1.00 . A A . 85 MET SD 1 1
18 30944 1 1 86 VAL C C 23.351 18.591 -5.082 1.00 . A A . 86 VAL C 1 1
18 30945 1 1 86 VAL CA C 21.841 18.805 -4.962 1.00 . A A . 86 VAL CA 1 1
18 30946 1 1 86 VAL CB C 21.447 19.019 -3.476 1.00 . A A . 86 VAL CB 1 1
18 30947 1 1 86 VAL CG1 C 21.377 17.692 -2.734 1.00 . A A . 86 VAL CG1 1 1
18 30948 1 1 86 VAL CG2 C 22.410 19.969 -2.780 1.00 . A A . 86 VAL CG2 1 1
18 30949 1 1 86 VAL H H 20.589 17.102 -4.948 1.00 . A A . 86 VAL H 1 1
18 30950 1 1 86 VAL HA H 21.574 19.695 -5.512 1.00 . A A . 86 VAL HA 1 1
18 30951 1 1 86 VAL HB H 20.462 19.464 -3.453 1.00 . A A . 86 VAL HB 1 1
18 30952 1 1 86 VAL HG11 H 20.838 16.972 -3.332 1.00 . A A . 86 VAL HG11 1 1
18 30953 1 1 86 VAL HG12 H 22.379 17.330 -2.548 1.00 . A A . 86 VAL HG12 1 1
18 30954 1 1 86 VAL HG13 H 20.865 17.832 -1.792 1.00 . A A . 86 VAL HG13 1 1
18 30955 1 1 86 VAL HG21 H 22.553 19.652 -1.758 1.00 . A A . 86 VAL HG21 1 1
18 30956 1 1 86 VAL HG22 H 23.359 19.961 -3.296 1.00 . A A . 86 VAL HG22 1 1
18 30957 1 1 86 VAL HG23 H 22.001 20.968 -2.792 1.00 . A A . 86 VAL HG23 1 1
18 30958 1 1 86 VAL N N 21.109 17.684 -5.539 1.00 . A A . 86 VAL N 1 1
18 30959 1 1 86 VAL O O 24.110 19.541 -5.291 1.00 . A A . 86 VAL O 1 1
18 30960 1 1 87 VAL C C 25.464 16.669 -6.659 1.00 . A A . 87 VAL C 1 1
18 30961 1 1 87 VAL CA C 25.175 16.995 -5.198 1.00 . A A . 87 VAL CA 1 1
18 30962 1 1 87 VAL CB C 25.584 15.802 -4.306 1.00 . A A . 87 VAL CB 1 1
18 30963 1 1 87 VAL CG1 C 27.082 15.541 -4.405 1.00 . A A . 87 VAL CG1 1 1
18 30964 1 1 87 VAL CG2 C 25.181 16.051 -2.859 1.00 . A A . 87 VAL CG2 1 1
18 30965 1 1 87 VAL H H 23.110 16.610 -4.934 1.00 . A A . 87 VAL H 1 1
18 30966 1 1 87 VAL HA H 25.762 17.854 -4.907 1.00 . A A . 87 VAL HA 1 1
18 30967 1 1 87 VAL HB H 25.063 14.923 -4.656 1.00 . A A . 87 VAL HB 1 1
18 30968 1 1 87 VAL HG11 H 27.622 16.391 -4.015 1.00 . A A . 87 VAL HG11 1 1
18 30969 1 1 87 VAL HG12 H 27.334 14.661 -3.832 1.00 . A A . 87 VAL HG12 1 1
18 30970 1 1 87 VAL HG13 H 27.354 15.386 -5.439 1.00 . A A . 87 VAL HG13 1 1
18 30971 1 1 87 VAL HG21 H 25.133 17.113 -2.676 1.00 . A A . 87 VAL HG21 1 1
18 30972 1 1 87 VAL HG22 H 24.212 15.611 -2.674 1.00 . A A . 87 VAL HG22 1 1
18 30973 1 1 87 VAL HG23 H 25.910 15.606 -2.200 1.00 . A A . 87 VAL HG23 1 1
18 30974 1 1 87 VAL N N 23.772 17.336 -5.028 1.00 . A A . 87 VAL N 1 1
18 30975 1 1 87 VAL O O 25.403 15.509 -7.074 1.00 . A A . 87 VAL O 1 1
18 30976 1 1 88 GLY C C 25.273 18.625 -9.685 1.00 . A A . 88 GLY C 1 1
18 30977 1 1 88 GLY CA C 25.917 17.529 -8.865 1.00 . A A . 88 GLY CA 1 1
18 30978 1 1 88 GLY H H 25.650 18.616 -7.072 1.00 . A A . 88 GLY H 1 1
18 30979 1 1 88 GLY HA2 H 26.982 17.527 -9.054 1.00 . A A . 88 GLY HA2 1 1
18 30980 1 1 88 GLY HA3 H 25.506 16.577 -9.169 1.00 . A A . 88 GLY HA3 1 1
18 30981 1 1 88 GLY N N 25.690 17.707 -7.448 1.00 . A A . 88 GLY N 1 1
18 30982 1 1 88 GLY O O 24.892 19.670 -9.146 1.00 . A A . 88 GLY O 1 1
18 30983 1 1 89 GLU C C 22.990 19.290 -11.733 1.00 . A A . 89 GLU C 1 1
18 30984 1 1 89 GLU CA C 24.507 19.347 -11.870 1.00 . A A . 89 GLU CA 1 1
18 30985 1 1 89 GLU CB C 24.920 19.074 -13.317 1.00 . A A . 89 GLU CB 1 1
18 30986 1 1 89 GLU CD C 26.603 20.950 -13.463 1.00 . A A . 89 GLU CD 1 1
18 30987 1 1 89 GLU CG C 26.359 19.462 -13.615 1.00 . A A . 89 GLU CG 1 1
18 30988 1 1 89 GLU H H 25.440 17.519 -11.341 1.00 . A A . 89 GLU H 1 1
18 30989 1 1 89 GLU HA H 24.846 20.332 -11.587 1.00 . A A . 89 GLU HA 1 1
18 30990 1 1 89 GLU HB2 H 24.804 18.019 -13.520 1.00 . A A . 89 GLU HB2 1 1
18 30991 1 1 89 GLU HB3 H 24.273 19.632 -13.977 1.00 . A A . 89 GLU HB3 1 1
18 30992 1 1 89 GLU HG2 H 27.011 18.934 -12.933 1.00 . A A . 89 GLU HG2 1 1
18 30993 1 1 89 GLU HG3 H 26.594 19.175 -14.628 1.00 . A A . 89 GLU HG3 1 1
18 30994 1 1 89 GLU N N 25.133 18.384 -10.978 1.00 . A A . 89 GLU N 1 1
18 30995 1 1 89 GLU O O 22.415 18.210 -11.580 1.00 . A A . 89 GLU O 1 1
18 30996 1 1 89 GLU OE1 O 25.993 21.737 -14.216 1.00 . A A . 89 GLU OE1 1 1
18 30997 1 1 89 GLU OE2 O 27.414 21.341 -12.598 1.00 . A A . 89 GLU OE2 1 1
18 30998 1 1 90 PRO C C 20.090 19.822 -12.643 1.00 . A A . 90 PRO C 1 1
18 30999 1 1 90 PRO CA C 20.873 20.559 -11.558 1.00 . A A . 90 PRO CA 1 1
18 31000 1 1 90 PRO CB C 20.597 22.067 -11.625 1.00 . A A . 90 PRO CB 1 1
18 31001 1 1 90 PRO CD C 22.954 21.782 -11.864 1.00 . A A . 90 PRO CD 1 1
18 31002 1 1 90 PRO CG C 21.806 22.664 -12.255 1.00 . A A . 90 PRO CG 1 1
18 31003 1 1 90 PRO HA H 20.572 20.183 -10.591 1.00 . A A . 90 PRO HA 1 1
18 31004 1 1 90 PRO HB2 H 19.714 22.245 -12.220 1.00 . A A . 90 PRO HB2 1 1
18 31005 1 1 90 PRO HB3 H 20.444 22.450 -10.626 1.00 . A A . 90 PRO HB3 1 1
18 31006 1 1 90 PRO HD2 H 23.708 21.780 -12.635 1.00 . A A . 90 PRO HD2 1 1
18 31007 1 1 90 PRO HD3 H 23.373 22.102 -10.921 1.00 . A A . 90 PRO HD3 1 1
18 31008 1 1 90 PRO HG2 H 21.693 22.677 -13.329 1.00 . A A . 90 PRO HG2 1 1
18 31009 1 1 90 PRO HG3 H 21.958 23.666 -11.881 1.00 . A A . 90 PRO HG3 1 1
18 31010 1 1 90 PRO N N 22.327 20.459 -11.739 1.00 . A A . 90 PRO N 1 1
18 31011 1 1 90 PRO O O 19.748 20.390 -13.684 1.00 . A A . 90 PRO O 1 1
18 31012 1 1 91 THR C C 18.123 16.822 -12.538 1.00 . A A . 91 THR C 1 1
18 31013 1 1 91 THR CA C 19.082 17.715 -13.313 1.00 . A A . 91 THR CA 1 1
18 31014 1 1 91 THR CB C 20.031 16.841 -14.162 1.00 . A A . 91 THR CB 1 1
18 31015 1 1 91 THR CG2 C 19.579 16.804 -15.615 1.00 . A A . 91 THR CG2 1 1
18 31016 1 1 91 THR H H 20.140 18.159 -11.547 1.00 . A A . 91 THR H 1 1
18 31017 1 1 91 THR HA H 18.518 18.356 -13.976 1.00 . A A . 91 THR HA 1 1
18 31018 1 1 91 THR HB H 20.017 15.834 -13.771 1.00 . A A . 91 THR HB 1 1
18 31019 1 1 91 THR HG1 H 21.592 17.531 -13.152 1.00 . A A . 91 THR HG1 1 1
18 31020 1 1 91 THR HG21 H 20.225 17.435 -16.211 1.00 . A A . 91 THR HG21 1 1
18 31021 1 1 91 THR HG22 H 18.565 17.164 -15.686 1.00 . A A . 91 THR HG22 1 1
18 31022 1 1 91 THR HG23 H 19.627 15.790 -15.982 1.00 . A A . 91 THR HG23 1 1
18 31023 1 1 91 THR N N 19.825 18.551 -12.391 1.00 . A A . 91 THR N 1 1
18 31024 1 1 91 THR O O 18.497 16.257 -11.512 1.00 . A A . 91 THR O 1 1
18 31025 1 1 91 THR OG1 O 21.373 17.352 -14.081 1.00 . A A . 91 THR OG1 1 1
18 31026 1 1 92 LEU C C 16.209 14.489 -12.355 1.00 . A A . 92 LEU C 1 1
18 31027 1 1 92 LEU CA C 15.860 15.970 -12.289 1.00 . A A . 92 LEU CA 1 1
18 31028 1 1 92 LEU CB C 14.482 16.221 -12.908 1.00 . A A . 92 LEU CB 1 1
18 31029 1 1 92 LEU CD1 C 14.304 18.463 -11.775 1.00 . A A . 92 LEU CD1 1 1
18 31030 1 1 92 LEU CD2 C 12.308 17.471 -12.900 1.00 . A A . 92 LEU CD2 1 1
18 31031 1 1 92 LEU CG C 13.576 17.171 -12.117 1.00 . A A . 92 LEU CG 1 1
18 31032 1 1 92 LEU H H 16.618 17.285 -13.771 1.00 . A A . 92 LEU H 1 1
18 31033 1 1 92 LEU HA H 15.845 16.281 -11.254 1.00 . A A . 92 LEU HA 1 1
18 31034 1 1 92 LEU HB2 H 14.625 16.632 -13.896 1.00 . A A . 92 LEU HB2 1 1
18 31035 1 1 92 LEU HB3 H 13.976 15.273 -13.000 1.00 . A A . 92 LEU HB3 1 1
18 31036 1 1 92 LEU HD11 H 13.873 18.893 -10.883 1.00 . A A . 92 LEU HD11 1 1
18 31037 1 1 92 LEU HD12 H 15.350 18.253 -11.605 1.00 . A A . 92 LEU HD12 1 1
18 31038 1 1 92 LEU HD13 H 14.206 19.161 -12.595 1.00 . A A . 92 LEU HD13 1 1
18 31039 1 1 92 LEU HD21 H 11.456 17.069 -12.373 1.00 . A A . 92 LEU HD21 1 1
18 31040 1 1 92 LEU HD22 H 12.195 18.540 -13.005 1.00 . A A . 92 LEU HD22 1 1
18 31041 1 1 92 LEU HD23 H 12.373 17.017 -13.879 1.00 . A A . 92 LEU HD23 1 1
18 31042 1 1 92 LEU HG H 13.290 16.695 -11.191 1.00 . A A . 92 LEU HG 1 1
18 31043 1 1 92 LEU N N 16.874 16.760 -12.980 1.00 . A A . 92 LEU N 1 1
18 31044 1 1 92 LEU O O 16.338 13.821 -11.328 1.00 . A A . 92 LEU O 1 1
18 31045 1 1 93 MET C C 18.226 12.662 -14.566 1.00 . A A . 93 MET C 1 1
18 31046 1 1 93 MET CA C 16.929 12.652 -13.769 1.00 . A A . 93 MET CA 1 1
18 31047 1 1 93 MET CB C 15.858 11.843 -14.507 1.00 . A A . 93 MET CB 1 1
18 31048 1 1 93 MET CE C 17.245 9.341 -16.983 1.00 . A A . 93 MET CE 1 1
18 31049 1 1 93 MET CG C 16.189 10.366 -14.634 1.00 . A A . 93 MET CG 1 1
18 31050 1 1 93 MET H H 16.449 14.630 -14.331 1.00 . A A . 93 MET H 1 1
18 31051 1 1 93 MET HA H 17.110 12.206 -12.802 1.00 . A A . 93 MET HA 1 1
18 31052 1 1 93 MET HB2 H 14.923 11.935 -13.976 1.00 . A A . 93 MET HB2 1 1
18 31053 1 1 93 MET HB3 H 15.740 12.250 -15.501 1.00 . A A . 93 MET HB3 1 1
18 31054 1 1 93 MET HE1 H 18.023 9.363 -16.232 1.00 . A A . 93 MET HE1 1 1
18 31055 1 1 93 MET HE2 H 17.223 8.367 -17.449 1.00 . A A . 93 MET HE2 1 1
18 31056 1 1 93 MET HE3 H 17.445 10.094 -17.731 1.00 . A A . 93 MET HE3 1 1
18 31057 1 1 93 MET HG2 H 17.257 10.241 -14.541 1.00 . A A . 93 MET HG2 1 1
18 31058 1 1 93 MET HG3 H 15.694 9.829 -13.838 1.00 . A A . 93 MET HG3 1 1
18 31059 1 1 93 MET N N 16.480 14.018 -13.560 1.00 . A A . 93 MET N 1 1
18 31060 1 1 93 MET O O 18.207 12.767 -15.797 1.00 . A A . 93 MET O 1 1
18 31061 1 1 93 MET SD S 15.661 9.671 -16.213 1.00 . A A . 93 MET SD 1 1
18 31062 1 1 94 GLY C C 21.701 11.950 -13.889 1.00 . A A . 94 GLY C 1 1
18 31063 1 1 94 GLY CA C 20.629 12.810 -14.523 1.00 . A A . 94 GLY CA 1 1
18 31064 1 1 94 GLY H H 19.300 12.695 -12.879 1.00 . A A . 94 GLY H 1 1
18 31065 1 1 94 GLY HA2 H 20.515 12.519 -15.558 1.00 . A A . 94 GLY HA2 1 1
18 31066 1 1 94 GLY HA3 H 20.945 13.843 -14.485 1.00 . A A . 94 GLY HA3 1 1
18 31067 1 1 94 GLY N N 19.347 12.689 -13.861 1.00 . A A . 94 GLY N 1 1
18 31068 1 1 94 GLY O O 22.727 12.459 -13.439 1.00 . A A . 94 GLY O 1 1
18 31069 1 1 95 GLY C C 22.085 9.387 -11.824 1.00 . A A . 95 GLY C 1 1
18 31070 1 1 95 GLY CA C 22.423 9.736 -13.254 1.00 . A A . 95 GLY CA 1 1
18 31071 1 1 95 GLY H H 20.604 10.301 -14.178 1.00 . A A . 95 GLY H 1 1
18 31072 1 1 95 GLY HA2 H 22.445 8.829 -13.840 1.00 . A A . 95 GLY HA2 1 1
18 31073 1 1 95 GLY HA3 H 23.401 10.195 -13.282 1.00 . A A . 95 GLY HA3 1 1
18 31074 1 1 95 GLY N N 21.459 10.649 -13.834 1.00 . A A . 95 GLY N 1 1
18 31075 1 1 95 GLY O O 21.946 8.215 -11.477 1.00 . A A . 95 GLY O 1 1
18 31076 1 1 96 GLU C C 20.037 10.469 -9.460 1.00 . A A . 96 GLU C 1 1
18 31077 1 1 96 GLU CA C 21.529 10.212 -9.618 1.00 . A A . 96 GLU CA 1 1
18 31078 1 1 96 GLU CB C 22.325 11.159 -8.713 1.00 . A A . 96 GLU CB 1 1
18 31079 1 1 96 GLU CD C 23.422 9.337 -7.344 1.00 . A A . 96 GLU CD 1 1
18 31080 1 1 96 GLU CG C 22.597 10.607 -7.321 1.00 . A A . 96 GLU CG 1 1
18 31081 1 1 96 GLU H H 21.995 11.319 -11.353 1.00 . A A . 96 GLU H 1 1
18 31082 1 1 96 GLU HA H 21.746 9.190 -9.346 1.00 . A A . 96 GLU HA 1 1
18 31083 1 1 96 GLU HB2 H 23.273 11.372 -9.182 1.00 . A A . 96 GLU HB2 1 1
18 31084 1 1 96 GLU HB3 H 21.771 12.080 -8.608 1.00 . A A . 96 GLU HB3 1 1
18 31085 1 1 96 GLU HG2 H 23.131 11.352 -6.750 1.00 . A A . 96 GLU HG2 1 1
18 31086 1 1 96 GLU HG3 H 21.652 10.396 -6.842 1.00 . A A . 96 GLU HG3 1 1
18 31087 1 1 96 GLU N N 21.913 10.406 -11.004 1.00 . A A . 96 GLU N 1 1
18 31088 1 1 96 GLU O O 19.475 11.310 -10.161 1.00 . A A . 96 GLU O 1 1
18 31089 1 1 96 GLU OE1 O 22.866 8.269 -7.664 1.00 . A A . 96 GLU OE1 1 1
18 31090 1 1 96 GLU OE2 O 24.629 9.395 -7.030 1.00 . A A . 96 GLU OE2 1 1
18 31091 1 1 97 PHE C C 17.834 11.380 -7.545 1.00 . A A . 97 PHE C 1 1
18 31092 1 1 97 PHE CA C 18.002 10.024 -8.224 1.00 . A A . 97 PHE CA 1 1
18 31093 1 1 97 PHE CB C 17.383 8.881 -7.386 1.00 . A A . 97 PHE CB 1 1
18 31094 1 1 97 PHE CD1 C 19.328 8.949 -5.751 1.00 . A A . 97 PHE CD1 1 1
18 31095 1 1 97 PHE CD2 C 17.287 7.933 -5.062 1.00 . A A . 97 PHE CD2 1 1
18 31096 1 1 97 PHE CE1 C 19.886 8.665 -4.522 1.00 . A A . 97 PHE CE1 1 1
18 31097 1 1 97 PHE CE2 C 17.841 7.646 -3.832 1.00 . A A . 97 PHE CE2 1 1
18 31098 1 1 97 PHE CG C 18.019 8.590 -6.041 1.00 . A A . 97 PHE CG 1 1
18 31099 1 1 97 PHE CZ C 19.143 8.014 -3.559 1.00 . A A . 97 PHE CZ 1 1
18 31100 1 1 97 PHE H H 19.918 9.168 -7.949 1.00 . A A . 97 PHE H 1 1
18 31101 1 1 97 PHE HA H 17.490 10.065 -9.176 1.00 . A A . 97 PHE HA 1 1
18 31102 1 1 97 PHE HB2 H 16.345 9.117 -7.202 1.00 . A A . 97 PHE HB2 1 1
18 31103 1 1 97 PHE HB3 H 17.427 7.971 -7.967 1.00 . A A . 97 PHE HB3 1 1
18 31104 1 1 97 PHE HD1 H 19.913 9.463 -6.500 1.00 . A A . 97 PHE HD1 1 1
18 31105 1 1 97 PHE HD2 H 16.268 7.641 -5.272 1.00 . A A . 97 PHE HD2 1 1
18 31106 1 1 97 PHE HE1 H 20.907 8.950 -4.315 1.00 . A A . 97 PHE HE1 1 1
18 31107 1 1 97 PHE HE2 H 17.257 7.138 -3.080 1.00 . A A . 97 PHE HE2 1 1
18 31108 1 1 97 PHE HZ H 19.577 7.793 -2.596 1.00 . A A . 97 PHE HZ 1 1
18 31109 1 1 97 PHE N N 19.409 9.788 -8.511 1.00 . A A . 97 PHE N 1 1
18 31110 1 1 97 PHE O O 18.508 11.673 -6.557 1.00 . A A . 97 PHE O 1 1
18 31111 1 1 98 GLY C C 16.626 13.826 -6.350 1.00 . A A . 98 GLY C 1 1
18 31112 1 1 98 GLY CA C 17.038 13.658 -7.799 1.00 . A A . 98 GLY CA 1 1
18 31113 1 1 98 GLY H H 16.752 12.018 -9.097 1.00 . A A . 98 GLY H 1 1
18 31114 1 1 98 GLY HA2 H 18.006 14.115 -7.935 1.00 . A A . 98 GLY HA2 1 1
18 31115 1 1 98 GLY HA3 H 16.321 14.170 -8.423 1.00 . A A . 98 GLY HA3 1 1
18 31116 1 1 98 GLY N N 17.116 12.271 -8.223 1.00 . A A . 98 GLY N 1 1
18 31117 1 1 98 GLY O O 17.429 14.244 -5.515 1.00 . A A . 98 GLY O 1 1
18 31118 1 1 99 ASP C C 14.818 12.292 -4.027 1.00 . A A . 99 ASP C 1 1
18 31119 1 1 99 ASP CA C 14.845 13.656 -4.708 1.00 . A A . 99 ASP CA 1 1
18 31120 1 1 99 ASP CB C 13.439 14.273 -4.728 1.00 . A A . 99 ASP CB 1 1
18 31121 1 1 99 ASP CG C 12.569 13.742 -5.855 1.00 . A A . 99 ASP CG 1 1
18 31122 1 1 99 ASP H H 14.776 13.224 -6.776 1.00 . A A . 99 ASP H 1 1
18 31123 1 1 99 ASP HA H 15.508 14.307 -4.156 1.00 . A A . 99 ASP HA 1 1
18 31124 1 1 99 ASP HB2 H 12.947 14.051 -3.790 1.00 . A A . 99 ASP HB2 1 1
18 31125 1 1 99 ASP HB3 H 13.526 15.345 -4.837 1.00 . A A . 99 ASP HB3 1 1
18 31126 1 1 99 ASP N N 15.370 13.530 -6.061 1.00 . A A . 99 ASP N 1 1
18 31127 1 1 99 ASP O O 15.855 11.783 -3.595 1.00 . A A . 99 ASP O 1 1
18 31128 1 1 99 ASP OD1 O 12.634 14.281 -6.979 1.00 . A A . 99 ASP OD1 1 1
18 31129 1 1 99 ASP OD2 O 11.817 12.782 -5.620 1.00 . A A . 99 ASP OD2 1 1
18 31130 1 1 100 GLU C C 13.540 9.348 -4.760 1.00 . A A . 100 GLU C 1 1
18 31131 1 1 100 GLU CA C 13.539 10.293 -3.567 1.00 . A A . 100 GLU CA 1 1
18 31132 1 1 100 GLU CB C 12.263 10.129 -2.742 1.00 . A A . 100 GLU CB 1 1
18 31133 1 1 100 GLU CD C 10.525 11.599 -1.672 1.00 . A A . 100 GLU CD 1 1
18 31134 1 1 100 GLU CG C 11.998 11.282 -1.791 1.00 . A A . 100 GLU CG 1 1
18 31135 1 1 100 GLU H H 12.895 12.066 -4.508 1.00 . A A . 100 GLU H 1 1
18 31136 1 1 100 GLU HA H 14.398 10.078 -2.946 1.00 . A A . 100 GLU HA 1 1
18 31137 1 1 100 GLU HB2 H 11.422 10.045 -3.413 1.00 . A A . 100 GLU HB2 1 1
18 31138 1 1 100 GLU HB3 H 12.338 9.221 -2.159 1.00 . A A . 100 GLU HB3 1 1
18 31139 1 1 100 GLU HG2 H 12.376 11.022 -0.813 1.00 . A A . 100 GLU HG2 1 1
18 31140 1 1 100 GLU HG3 H 12.512 12.159 -2.156 1.00 . A A . 100 GLU HG3 1 1
18 31141 1 1 100 GLU N N 13.663 11.651 -4.048 1.00 . A A . 100 GLU N 1 1
18 31142 1 1 100 GLU O O 14.566 9.189 -5.417 1.00 . A A . 100 GLU O 1 1
18 31143 1 1 100 GLU OE1 O 9.716 10.931 -2.349 1.00 . A A . 100 GLU OE1 1 1
18 31144 1 1 100 GLU OE2 O 10.167 12.515 -0.903 1.00 . A A . 100 GLU OE2 1 1
18 31145 1 1 101 ASP C C 10.763 7.736 -6.615 1.00 . A A . 101 ASP C 1 1
18 31146 1 1 101 ASP CA C 12.222 8.051 -6.344 1.00 . A A . 101 ASP CA 1 1
18 31147 1 1 101 ASP CB C 13.012 6.744 -6.236 1.00 . A A . 101 ASP CB 1 1
18 31148 1 1 101 ASP CG C 13.852 6.478 -7.474 1.00 . A A . 101 ASP CG 1 1
18 31149 1 1 101 ASP H H 11.559 9.129 -4.647 1.00 . A A . 101 ASP H 1 1
18 31150 1 1 101 ASP HA H 12.610 8.626 -7.171 1.00 . A A . 101 ASP HA 1 1
18 31151 1 1 101 ASP HB2 H 13.670 6.797 -5.381 1.00 . A A . 101 ASP HB2 1 1
18 31152 1 1 101 ASP HB3 H 12.322 5.919 -6.105 1.00 . A A . 101 ASP HB3 1 1
18 31153 1 1 101 ASP N N 12.363 8.861 -5.136 1.00 . A A . 101 ASP N 1 1
18 31154 1 1 101 ASP O O 10.275 7.899 -7.735 1.00 . A A . 101 ASP O 1 1
18 31155 1 1 101 ASP OD1 O 13.778 7.272 -8.440 1.00 . A A . 101 ASP OD1 1 1
18 31156 1 1 101 ASP OD2 O 14.589 5.473 -7.488 1.00 . A A . 101 ASP OD2 1 1
18 31157 1 1 102 GLU C C 7.728 7.943 -5.459 1.00 . A A . 102 GLU C 1 1
18 31158 1 1 102 GLU CA C 8.698 6.807 -5.761 1.00 . A A . 102 GLU CA 1 1
18 31159 1 1 102 GLU CB C 8.383 5.611 -4.873 1.00 . A A . 102 GLU CB 1 1
18 31160 1 1 102 GLU CD C 7.407 4.559 -6.951 1.00 . A A . 102 GLU CD 1 1
18 31161 1 1 102 GLU CG C 8.163 4.330 -5.657 1.00 . A A . 102 GLU CG 1 1
18 31162 1 1 102 GLU H H 10.531 7.072 -4.748 1.00 . A A . 102 GLU H 1 1
18 31163 1 1 102 GLU HA H 8.576 6.503 -6.785 1.00 . A A . 102 GLU HA 1 1
18 31164 1 1 102 GLU HB2 H 9.207 5.455 -4.192 1.00 . A A . 102 GLU HB2 1 1
18 31165 1 1 102 GLU HB3 H 7.489 5.820 -4.304 1.00 . A A . 102 GLU HB3 1 1
18 31166 1 1 102 GLU HG2 H 9.124 3.899 -5.893 1.00 . A A . 102 GLU HG2 1 1
18 31167 1 1 102 GLU HG3 H 7.599 3.641 -5.044 1.00 . A A . 102 GLU HG3 1 1
18 31168 1 1 102 GLU N N 10.079 7.222 -5.602 1.00 . A A . 102 GLU N 1 1
18 31169 1 1 102 GLU O O 8.100 8.955 -4.857 1.00 . A A . 102 GLU O 1 1
18 31170 1 1 102 GLU OE1 O 6.382 5.274 -6.929 1.00 . A A . 102 GLU OE1 1 1
18 31171 1 1 102 GLU OE2 O 7.848 4.041 -7.998 1.00 . A A . 102 GLU OE2 1 1
18 31172 1 1 103 ARG C C 4.052 8.061 -5.788 1.00 . A A . 103 ARG C 1 1
18 31173 1 1 103 ARG CA C 5.418 8.715 -5.611 1.00 . A A . 103 ARG CA 1 1
18 31174 1 1 103 ARG CB C 5.546 9.908 -6.564 1.00 . A A . 103 ARG CB 1 1
18 31175 1 1 103 ARG CD C 5.958 12.277 -5.829 1.00 . A A . 103 ARG CD 1 1
18 31176 1 1 103 ARG CG C 4.920 11.186 -6.027 1.00 . A A . 103 ARG CG 1 1
18 31177 1 1 103 ARG CZ C 8.401 12.364 -5.506 1.00 . A A . 103 ARG CZ 1 1
18 31178 1 1 103 ARG H H 6.259 6.905 -6.325 1.00 . A A . 103 ARG H 1 1
18 31179 1 1 103 ARG HA H 5.512 9.063 -4.593 1.00 . A A . 103 ARG HA 1 1
18 31180 1 1 103 ARG HB2 H 6.593 10.095 -6.747 1.00 . A A . 103 ARG HB2 1 1
18 31181 1 1 103 ARG HB3 H 5.064 9.660 -7.498 1.00 . A A . 103 ARG HB3 1 1
18 31182 1 1 103 ARG HD2 H 6.110 12.787 -6.769 1.00 . A A . 103 ARG HD2 1 1
18 31183 1 1 103 ARG HD3 H 5.589 12.979 -5.095 1.00 . A A . 103 ARG HD3 1 1
18 31184 1 1 103 ARG HE H 7.223 10.860 -4.933 1.00 . A A . 103 ARG HE 1 1
18 31185 1 1 103 ARG HG2 H 4.176 11.533 -6.728 1.00 . A A . 103 ARG HG2 1 1
18 31186 1 1 103 ARG HG3 H 4.449 10.973 -5.079 1.00 . A A . 103 ARG HG3 1 1
18 31187 1 1 103 ARG HH11 H 7.625 14.014 -6.409 1.00 . A A . 103 ARG HH11 1 1
18 31188 1 1 103 ARG HH12 H 9.345 14.029 -6.169 1.00 . A A . 103 ARG HH12 1 1
18 31189 1 1 103 ARG HH21 H 9.457 10.899 -4.599 1.00 . A A . 103 ARG HH21 1 1
18 31190 1 1 103 ARG HH22 H 10.401 12.249 -5.170 1.00 . A A . 103 ARG HH22 1 1
18 31191 1 1 103 ARG N N 6.479 7.746 -5.854 1.00 . A A . 103 ARG N 1 1
18 31192 1 1 103 ARG NE N 7.236 11.740 -5.373 1.00 . A A . 103 ARG NE 1 1
18 31193 1 1 103 ARG NH1 N 8.464 13.564 -6.075 1.00 . A A . 103 ARG NH1 1 1
18 31194 1 1 103 ARG NH2 N 9.504 11.792 -5.054 1.00 . A A . 103 ARG NH2 1 1
18 31195 1 1 103 ARG O O 3.067 8.726 -6.107 1.00 . A A . 103 ARG O 1 1
18 31196 1 1 104 LEU C C 1.840 6.083 -4.641 1.00 . A A . 104 LEU C 1 1
18 31197 1 1 104 LEU CA C 2.768 5.994 -5.851 1.00 . A A . 104 LEU CA 1 1
18 31198 1 1 104 LEU CB C 3.084 4.530 -6.159 1.00 . A A . 104 LEU CB 1 1
18 31199 1 1 104 LEU CD1 C 3.823 2.812 -7.824 1.00 . A A . 104 LEU CD1 1 1
18 31200 1 1 104 LEU CD2 C 1.827 4.237 -8.309 1.00 . A A . 104 LEU CD2 1 1
18 31201 1 1 104 LEU CG C 3.194 4.185 -7.645 1.00 . A A . 104 LEU CG 1 1
18 31202 1 1 104 LEU H H 4.832 6.252 -5.444 1.00 . A A . 104 LEU H 1 1
18 31203 1 1 104 LEU HA H 2.265 6.428 -6.702 1.00 . A A . 104 LEU HA 1 1
18 31204 1 1 104 LEU HB2 H 4.020 4.277 -5.681 1.00 . A A . 104 LEU HB2 1 1
18 31205 1 1 104 LEU HB3 H 2.305 3.918 -5.728 1.00 . A A . 104 LEU HB3 1 1
18 31206 1 1 104 LEU HD11 H 3.056 2.054 -7.764 1.00 . A A . 104 LEU HD11 1 1
18 31207 1 1 104 LEU HD12 H 4.307 2.761 -8.790 1.00 . A A . 104 LEU HD12 1 1
18 31208 1 1 104 LEU HD13 H 4.555 2.648 -7.046 1.00 . A A . 104 LEU HD13 1 1
18 31209 1 1 104 LEU HD21 H 1.124 3.660 -7.727 1.00 . A A . 104 LEU HD21 1 1
18 31210 1 1 104 LEU HD22 H 1.493 5.262 -8.364 1.00 . A A . 104 LEU HD22 1 1
18 31211 1 1 104 LEU HD23 H 1.894 3.825 -9.304 1.00 . A A . 104 LEU HD23 1 1
18 31212 1 1 104 LEU HG H 3.831 4.911 -8.132 1.00 . A A . 104 LEU HG 1 1
18 31213 1 1 104 LEU N N 4.005 6.743 -5.640 1.00 . A A . 104 LEU N 1 1
18 31214 1 1 104 LEU O O 1.195 5.104 -4.268 1.00 . A A . 104 LEU O 1 1
18 31215 1 1 105 ILE C C -0.375 8.299 -3.372 1.00 . A A . 105 ILE C 1 1
18 31216 1 1 105 ILE CA C 0.840 7.490 -2.940 1.00 . A A . 105 ILE CA 1 1
18 31217 1 1 105 ILE CB C 1.547 8.207 -1.763 1.00 . A A . 105 ILE CB 1 1
18 31218 1 1 105 ILE CD1 C 2.804 7.497 0.361 1.00 . A A . 105 ILE CD1 1 1
18 31219 1 1 105 ILE CG1 C 2.575 7.269 -1.118 1.00 . A A . 105 ILE CG1 1 1
18 31220 1 1 105 ILE CG2 C 0.523 8.689 -0.738 1.00 . A A . 105 ILE CG2 1 1
18 31221 1 1 105 ILE H H 2.235 8.028 -4.430 1.00 . A A . 105 ILE H 1 1
18 31222 1 1 105 ILE HA H 0.504 6.523 -2.591 1.00 . A A . 105 ILE HA 1 1
18 31223 1 1 105 ILE HB H 2.059 9.072 -2.156 1.00 . A A . 105 ILE HB 1 1
18 31224 1 1 105 ILE HD11 H 3.529 8.287 0.496 1.00 . A A . 105 ILE HD11 1 1
18 31225 1 1 105 ILE HD12 H 1.874 7.778 0.832 1.00 . A A . 105 ILE HD12 1 1
18 31226 1 1 105 ILE HD13 H 3.177 6.588 0.812 1.00 . A A . 105 ILE HD13 1 1
18 31227 1 1 105 ILE HG12 H 2.244 6.248 -1.243 1.00 . A A . 105 ILE HG12 1 1
18 31228 1 1 105 ILE HG21 H 1.027 8.955 0.179 1.00 . A A . 105 ILE HG21 1 1
18 31229 1 1 105 ILE HG22 H 0.005 9.554 -1.127 1.00 . A A . 105 ILE HG22 1 1
18 31230 1 1 105 ILE HG23 H -0.191 7.901 -0.543 1.00 . A A . 105 ILE HG23 1 1
18 31231 1 1 105 ILE N N 1.735 7.270 -4.061 1.00 . A A . 105 ILE N 1 1
18 31232 1 1 105 ILE O O -0.294 9.511 -3.582 1.00 . A A . 105 ILE O 1 1
18 31233 1 1 106 THR C C -3.538 8.471 -2.446 1.00 . A A . 106 THR C 1 1
18 31234 1 1 106 THR CA C -2.766 8.280 -3.744 1.00 . A A . 106 THR CA 1 1
18 31235 1 1 106 THR CB C -3.608 7.442 -4.719 1.00 . A A . 106 THR CB 1 1
18 31236 1 1 106 THR CG2 C -4.420 8.324 -5.650 1.00 . A A . 106 THR CG2 1 1
18 31237 1 1 106 THR H H -1.505 6.668 -3.240 1.00 . A A . 106 THR H 1 1
18 31238 1 1 106 THR HA H -2.562 9.243 -4.190 1.00 . A A . 106 THR HA 1 1
18 31239 1 1 106 THR HB H -4.290 6.837 -4.140 1.00 . A A . 106 THR HB 1 1
18 31240 1 1 106 THR HG1 H -2.481 5.832 -4.935 1.00 . A A . 106 THR HG1 1 1
18 31241 1 1 106 THR HG21 H -3.885 8.452 -6.579 1.00 . A A . 106 THR HG21 1 1
18 31242 1 1 106 THR HG22 H -4.579 9.286 -5.189 1.00 . A A . 106 THR HG22 1 1
18 31243 1 1 106 THR HG23 H -5.375 7.853 -5.844 1.00 . A A . 106 THR HG23 1 1
18 31244 1 1 106 THR N N -1.506 7.626 -3.451 1.00 . A A . 106 THR N 1 1
18 31245 1 1 106 THR O O -4.020 7.501 -1.859 1.00 . A A . 106 THR O 1 1
18 31246 1 1 106 THR OG1 O -2.755 6.581 -5.489 1.00 . A A . 106 THR OG1 1 1
18 31247 1 1 107 ARG C C -5.068 11.055 -0.603 1.00 . A A . 107 ARG C 1 1
18 31248 1 1 107 ARG CA C -4.056 9.921 -0.589 1.00 . A A . 107 ARG CA 1 1
18 31249 1 1 107 ARG CB C -2.951 10.248 0.416 1.00 . A A . 107 ARG CB 1 1
18 31250 1 1 107 ARG CD C -4.353 10.248 2.519 1.00 . A A . 107 ARG CD 1 1
18 31251 1 1 107 ARG CG C -3.170 9.627 1.786 1.00 . A A . 107 ARG CG 1 1
18 31252 1 1 107 ARG CZ C -4.252 10.292 4.983 1.00 . A A . 107 ARG CZ 1 1
18 31253 1 1 107 ARG H H -2.975 10.391 -2.351 1.00 . A A . 107 ARG H 1 1
18 31254 1 1 107 ARG HA H -4.555 9.017 -0.272 1.00 . A A . 107 ARG HA 1 1
18 31255 1 1 107 ARG HB2 H -2.011 9.885 0.029 1.00 . A A . 107 ARG HB2 1 1
18 31256 1 1 107 ARG HB3 H -2.894 11.319 0.534 1.00 . A A . 107 ARG HB3 1 1
18 31257 1 1 107 ARG HD2 H -4.184 11.309 2.625 1.00 . A A . 107 ARG HD2 1 1
18 31258 1 1 107 ARG HD3 H -5.256 10.081 1.944 1.00 . A A . 107 ARG HD3 1 1
18 31259 1 1 107 ARG HE H -4.803 8.714 3.879 1.00 . A A . 107 ARG HE 1 1
18 31260 1 1 107 ARG HG2 H -3.353 8.569 1.665 1.00 . A A . 107 ARG HG2 1 1
18 31261 1 1 107 ARG HG3 H -2.280 9.770 2.379 1.00 . A A . 107 ARG HG3 1 1
18 31262 1 1 107 ARG HH11 H -3.864 12.087 4.111 1.00 . A A . 107 ARG HH11 1 1
18 31263 1 1 107 ARG HH12 H -3.733 12.056 5.850 1.00 . A A . 107 ARG HH12 1 1
18 31264 1 1 107 ARG HH21 H -4.578 8.661 6.131 1.00 . A A . 107 ARG HH21 1 1
18 31265 1 1 107 ARG HH22 H -4.130 10.103 7.002 1.00 . A A . 107 ARG HH22 1 1
18 31266 1 1 107 ARG N N -3.492 9.675 -1.903 1.00 . A A . 107 ARG N 1 1
18 31267 1 1 107 ARG NE N -4.516 9.657 3.842 1.00 . A A . 107 ARG NE 1 1
18 31268 1 1 107 ARG NH1 N -3.923 11.577 4.980 1.00 . A A . 107 ARG NH1 1 1
18 31269 1 1 107 ARG NH2 N -4.328 9.633 6.128 1.00 . A A . 107 ARG NH2 1 1
18 31270 1 1 107 ARG O O -4.702 12.227 -0.524 1.00 . A A . 107 ARG O 1 1
18 31271 1 1 108 LEU C C -8.438 11.043 0.658 1.00 . A A . 108 LEU C 1 1
18 31272 1 1 108 LEU CA C -7.369 11.667 -0.226 1.00 . A A . 108 LEU CA 1 1
18 31273 1 1 108 LEU CB C -7.996 12.143 -1.542 1.00 . A A . 108 LEU CB 1 1
18 31274 1 1 108 LEU CD1 C -6.641 13.241 -3.339 1.00 . A A . 108 LEU CD1 1 1
18 31275 1 1 108 LEU CD2 C -8.602 14.433 -2.350 1.00 . A A . 108 LEU CD2 1 1
18 31276 1 1 108 LEU CG C -7.458 13.470 -2.079 1.00 . A A . 108 LEU CG 1 1
18 31277 1 1 108 LEU H H -6.544 9.736 -0.386 1.00 . A A . 108 LEU H 1 1
18 31278 1 1 108 LEU HA H -6.928 12.507 0.288 1.00 . A A . 108 LEU HA 1 1
18 31279 1 1 108 LEU HB2 H -7.830 11.382 -2.291 1.00 . A A . 108 LEU HB2 1 1
18 31280 1 1 108 LEU HB3 H -9.059 12.249 -1.391 1.00 . A A . 108 LEU HB3 1 1
18 31281 1 1 108 LEU HD11 H -7.110 12.473 -3.936 1.00 . A A . 108 LEU HD11 1 1
18 31282 1 1 108 LEU HD12 H -6.588 14.159 -3.905 1.00 . A A . 108 LEU HD12 1 1
18 31283 1 1 108 LEU HD13 H -5.643 12.929 -3.068 1.00 . A A . 108 LEU HD13 1 1
18 31284 1 1 108 LEU HD21 H -9.528 13.881 -2.416 1.00 . A A . 108 LEU HD21 1 1
18 31285 1 1 108 LEU HD22 H -8.667 15.149 -1.544 1.00 . A A . 108 LEU HD22 1 1
18 31286 1 1 108 LEU HD23 H -8.424 14.953 -3.279 1.00 . A A . 108 LEU HD23 1 1
18 31287 1 1 108 LEU HG H -6.811 13.916 -1.339 1.00 . A A . 108 LEU HG 1 1
18 31288 1 1 108 LEU N N -6.330 10.689 -0.481 1.00 . A A . 108 LEU N 1 1
18 31289 1 1 108 LEU O O -9.333 10.369 0.166 1.00 . A A . 108 LEU O 1 1
18 31290 1 1 109 GLU C C -9.615 11.863 3.972 1.00 . A A . 109 GLU C 1 1
18 31291 1 1 109 GLU CA C -9.379 10.838 2.882 1.00 . A A . 109 GLU CA 1 1
18 31292 1 1 109 GLU CB C -9.007 9.496 3.487 1.00 . A A . 109 GLU CB 1 1
18 31293 1 1 109 GLU CD C -11.473 8.911 2.929 1.00 . A A . 109 GLU CD 1 1
18 31294 1 1 109 GLU CG C -10.180 8.513 3.638 1.00 . A A . 109 GLU CG 1 1
18 31295 1 1 109 GLU H H -7.648 11.899 2.279 1.00 . A A . 109 GLU H 1 1
18 31296 1 1 109 GLU HA H -10.298 10.713 2.336 1.00 . A A . 109 GLU HA 1 1
18 31297 1 1 109 GLU HB2 H -8.256 9.034 2.866 1.00 . A A . 109 GLU HB2 1 1
18 31298 1 1 109 GLU HB3 H -8.589 9.671 4.470 1.00 . A A . 109 GLU HB3 1 1
18 31299 1 1 109 GLU HG2 H -9.868 7.557 3.248 1.00 . A A . 109 GLU HG2 1 1
18 31300 1 1 109 GLU HG3 H -10.392 8.406 4.693 1.00 . A A . 109 GLU HG3 1 1
18 31301 1 1 109 GLU N N -8.365 11.309 1.950 1.00 . A A . 109 GLU N 1 1
18 31302 1 1 109 GLU O O -8.701 12.212 4.722 1.00 . A A . 109 GLU O 1 1
18 31303 1 1 109 GLU OE1 O -11.996 10.021 3.169 1.00 . A A . 109 GLU OE1 1 1
18 31304 1 1 109 GLU OE2 O -12.003 8.078 2.161 1.00 . A A . 109 GLU OE2 1 1
18 31305 1 1 110 ASN C C -12.755 13.562 4.741 1.00 . A A . 110 ASN C 1 1
18 31306 1 1 110 ASN CA C -11.322 13.223 5.072 1.00 . A A . 110 ASN CA 1 1
18 31307 1 1 110 ASN CB C -10.487 14.507 5.123 1.00 . A A . 110 ASN CB 1 1
18 31308 1 1 110 ASN CG C -10.711 15.300 6.400 1.00 . A A . 110 ASN CG 1 1
18 31309 1 1 110 ASN H H -11.518 11.903 3.448 1.00 . A A . 110 ASN H 1 1
18 31310 1 1 110 ASN HA H -11.283 12.721 6.030 1.00 . A A . 110 ASN HA 1 1
18 31311 1 1 110 ASN HB2 H -9.441 14.251 5.063 1.00 . A A . 110 ASN HB2 1 1
18 31312 1 1 110 ASN HB3 H -10.750 15.133 4.283 1.00 . A A . 110 ASN HB3 1 1
18 31313 1 1 110 ASN HD21 H -12.363 16.115 5.648 1.00 . A A . 110 ASN HD21 1 1
18 31314 1 1 110 ASN HD22 H -11.947 16.601 7.259 1.00 . A A . 110 ASN HD22 1 1
18 31315 1 1 110 ASN N N -10.851 12.306 4.049 1.00 . A A . 110 ASN N 1 1
18 31316 1 1 110 ASN ND2 N -11.778 16.084 6.438 1.00 . A A . 110 ASN ND2 1 1
18 31317 1 1 110 ASN O O -13.685 13.251 5.481 1.00 . A A . 110 ASN O 1 1
18 31318 1 1 110 ASN OD1 O -9.925 15.212 7.343 1.00 . A A . 110 ASN OD1 1 1
18 31319 1 1 111 THR C C -14.202 14.295 1.507 1.00 . A A . 111 THR C 1 1
18 31320 1 1 111 THR CA C -14.211 14.467 3.021 1.00 . A A . 111 THR CA 1 1
18 31321 1 1 111 THR CB C -14.579 15.917 3.385 1.00 . A A . 111 THR CB 1 1
18 31322 1 1 111 THR CG2 C -15.798 15.958 4.294 1.00 . A A . 111 THR CG2 1 1
18 31323 1 1 111 THR H H -12.118 14.278 2.995 1.00 . A A . 111 THR H 1 1
18 31324 1 1 111 THR HA H -14.946 13.801 3.453 1.00 . A A . 111 THR HA 1 1
18 31325 1 1 111 THR HB H -14.807 16.455 2.476 1.00 . A A . 111 THR HB 1 1
18 31326 1 1 111 THR HG1 H -13.753 17.411 4.392 1.00 . A A . 111 THR HG1 1 1
18 31327 1 1 111 THR HG21 H -15.698 16.775 4.993 1.00 . A A . 111 THR HG21 1 1
18 31328 1 1 111 THR HG22 H -15.875 15.027 4.838 1.00 . A A . 111 THR HG22 1 1
18 31329 1 1 111 THR HG23 H -16.687 16.101 3.699 1.00 . A A . 111 THR HG23 1 1
18 31330 1 1 111 THR N N -12.913 14.122 3.555 1.00 . A A . 111 THR N 1 1
18 31331 1 1 111 THR O O -14.753 15.115 0.772 1.00 . A A . 111 THR O 1 1
18 31332 1 1 111 THR OG1 O -13.468 16.552 4.042 1.00 . A A . 111 THR OG1 1 1
18 31333 1 1 112 GLN C C -14.769 12.523 -0.936 1.00 . A A . 112 GLN C 1 1
18 31334 1 1 112 GLN CA C -13.412 12.935 -0.371 1.00 . A A . 112 GLN CA 1 1
18 31335 1 1 112 GLN CB C -12.378 11.818 -0.597 1.00 . A A . 112 GLN CB 1 1
18 31336 1 1 112 GLN CD C -12.456 9.304 -0.957 1.00 . A A . 112 GLN CD 1 1
18 31337 1 1 112 GLN CG C -12.808 10.467 -0.046 1.00 . A A . 112 GLN CG 1 1
18 31338 1 1 112 GLN H H -13.105 12.636 1.698 1.00 . A A . 112 GLN H 1 1
18 31339 1 1 112 GLN HA H -13.082 13.831 -0.875 1.00 . A A . 112 GLN HA 1 1
18 31340 1 1 112 GLN HB2 H -12.210 11.708 -1.659 1.00 . A A . 112 GLN HB2 1 1
18 31341 1 1 112 GLN HB3 H -11.444 12.095 -0.121 1.00 . A A . 112 GLN HB3 1 1
18 31342 1 1 112 GLN HE21 H -10.541 9.813 -0.902 1.00 . A A . 112 GLN HE21 1 1
18 31343 1 1 112 GLN HE22 H -10.922 8.409 -1.847 1.00 . A A . 112 GLN HE22 1 1
18 31344 1 1 112 GLN HG2 H -12.323 10.313 0.906 1.00 . A A . 112 GLN HG2 1 1
18 31345 1 1 112 GLN HG3 H -13.879 10.478 0.096 1.00 . A A . 112 GLN HG3 1 1
18 31346 1 1 112 GLN N N -13.529 13.238 1.054 1.00 . A A . 112 GLN N 1 1
18 31347 1 1 112 GLN NE2 N -11.183 9.165 -1.273 1.00 . A A . 112 GLN NE2 1 1
18 31348 1 1 112 GLN O O -15.717 12.299 -0.179 1.00 . A A . 112 GLN O 1 1
18 31349 1 1 112 GLN OE1 O -13.318 8.521 -1.351 1.00 . A A . 112 GLN OE1 1 1
18 31350 1 1 113 PHE C C -16.441 10.566 -2.517 1.00 . A A . 113 PHE C 1 1
18 31351 1 1 113 PHE CA C -16.116 12.014 -2.889 1.00 . A A . 113 PHE CA 1 1
18 31352 1 1 113 PHE CB C -16.060 12.215 -4.419 1.00 . A A . 113 PHE CB 1 1
18 31353 1 1 113 PHE CD1 C -14.002 10.980 -5.184 1.00 . A A . 113 PHE CD1 1 1
18 31354 1 1 113 PHE CD2 C -16.130 10.212 -5.939 1.00 . A A . 113 PHE CD2 1 1
18 31355 1 1 113 PHE CE1 C -13.383 9.974 -5.901 1.00 . A A . 113 PHE CE1 1 1
18 31356 1 1 113 PHE CE2 C -15.516 9.206 -6.659 1.00 . A A . 113 PHE CE2 1 1
18 31357 1 1 113 PHE CG C -15.382 11.111 -5.193 1.00 . A A . 113 PHE CG 1 1
18 31358 1 1 113 PHE CZ C -14.140 9.085 -6.639 1.00 . A A . 113 PHE CZ 1 1
18 31359 1 1 113 PHE H H -14.080 12.616 -2.817 1.00 . A A . 113 PHE H 1 1
18 31360 1 1 113 PHE HA H -16.897 12.646 -2.487 1.00 . A A . 113 PHE HA 1 1
18 31361 1 1 113 PHE HB2 H -17.068 12.300 -4.795 1.00 . A A . 113 PHE HB2 1 1
18 31362 1 1 113 PHE HB3 H -15.532 13.135 -4.626 1.00 . A A . 113 PHE HB3 1 1
18 31363 1 1 113 PHE HD1 H -13.408 11.673 -4.606 1.00 . A A . 113 PHE HD1 1 1
18 31364 1 1 113 PHE HD2 H -17.205 10.305 -5.955 1.00 . A A . 113 PHE HD2 1 1
18 31365 1 1 113 PHE HE1 H -12.308 9.881 -5.882 1.00 . A A . 113 PHE HE1 1 1
18 31366 1 1 113 PHE HE2 H -16.111 8.512 -7.235 1.00 . A A . 113 PHE HE2 1 1
18 31367 1 1 113 PHE HZ H -13.658 8.300 -7.203 1.00 . A A . 113 PHE HZ 1 1
18 31368 1 1 113 PHE N N -14.868 12.422 -2.258 1.00 . A A . 113 PHE N 1 1
18 31369 1 1 113 PHE O O -15.626 9.666 -2.727 1.00 . A A . 113 PHE O 1 1
18 31370 1 1 114 ASP C C -16.809 8.672 -0.199 1.00 . A A . 114 ASP C 1 1
18 31371 1 1 114 ASP CA C -17.891 9.104 -1.189 1.00 . A A . 114 ASP CA 1 1
18 31372 1 1 114 ASP CB C -18.090 8.033 -2.270 1.00 . A A . 114 ASP CB 1 1
18 31373 1 1 114 ASP CG C -19.152 7.011 -1.902 1.00 . A A . 114 ASP CG 1 1
18 31374 1 1 114 ASP H H -18.054 11.193 -1.521 1.00 . A A . 114 ASP H 1 1
18 31375 1 1 114 ASP HA H -18.817 9.232 -0.648 1.00 . A A . 114 ASP HA 1 1
18 31376 1 1 114 ASP HB2 H -18.386 8.514 -3.190 1.00 . A A . 114 ASP HB2 1 1
18 31377 1 1 114 ASP HB3 H -17.157 7.513 -2.425 1.00 . A A . 114 ASP HB3 1 1
18 31378 1 1 114 ASP N N -17.538 10.398 -1.780 1.00 . A A . 114 ASP N 1 1
18 31379 1 1 114 ASP O O -16.209 7.602 -0.330 1.00 . A A . 114 ASP O 1 1
18 31380 1 1 114 ASP OD1 O -19.458 6.856 -0.696 1.00 . A A . 114 ASP OD1 1 1
18 31381 1 1 114 ASP OD2 O -19.698 6.362 -2.820 1.00 . A A . 114 ASP OD2 1 1
18 31382 1 1 115 ALA C C -15.841 8.179 2.672 1.00 . A A . 115 ALA C 1 1
18 31383 1 1 115 ALA CA C -15.479 9.319 1.741 1.00 . A A . 115 ALA CA 1 1
18 31384 1 1 115 ALA CB C -15.214 10.583 2.551 1.00 . A A . 115 ALA CB 1 1
18 31385 1 1 115 ALA H H -17.019 10.401 0.780 1.00 . A A . 115 ALA H 1 1
18 31386 1 1 115 ALA HA H -14.572 9.067 1.211 1.00 . A A . 115 ALA HA 1 1
18 31387 1 1 115 ALA HB1 H -16.000 10.716 3.280 1.00 . A A . 115 ALA HB1 1 1
18 31388 1 1 115 ALA HB2 H -14.264 10.495 3.060 1.00 . A A . 115 ALA HB2 1 1
18 31389 1 1 115 ALA HB3 H -15.189 11.436 1.890 1.00 . A A . 115 ALA HB3 1 1
18 31390 1 1 115 ALA N N -16.527 9.551 0.757 1.00 . A A . 115 ALA N 1 1
18 31391 1 1 115 ALA O O -17.021 7.910 2.921 1.00 . A A . 115 ALA O 1 1
18 31392 1 1 116 ALA C C -15.217 7.198 5.623 1.00 . A A . 116 ALA C 1 1
18 31393 1 1 116 ALA CA C -15.036 6.557 4.259 1.00 . A A . 116 ALA CA 1 1
18 31394 1 1 116 ALA CB C -13.873 5.580 4.268 1.00 . A A . 116 ALA CB 1 1
18 31395 1 1 116 ALA H H -13.910 7.911 3.098 1.00 . A A . 116 ALA H 1 1
18 31396 1 1 116 ALA HA H -15.935 6.017 4.000 1.00 . A A . 116 ALA HA 1 1
18 31397 1 1 116 ALA HB1 H -14.174 4.665 4.756 1.00 . A A . 116 ALA HB1 1 1
18 31398 1 1 116 ALA HB2 H -13.576 5.364 3.252 1.00 . A A . 116 ALA HB2 1 1
18 31399 1 1 116 ALA HB3 H -13.040 6.016 4.801 1.00 . A A . 116 ALA HB3 1 1
18 31400 1 1 116 ALA N N -14.825 7.585 3.265 1.00 . A A . 116 ALA N 1 1
18 31401 1 1 116 ALA O O -14.569 8.197 5.938 1.00 . A A . 116 ALA O 1 1
18 31402 1 1 117 ASN C C -16.224 6.167 8.781 1.00 . A A . 117 ASN C 1 1
18 31403 1 1 117 ASN CA C -16.421 7.229 7.716 1.00 . A A . 117 ASN CA 1 1
18 31404 1 1 117 ASN CB C -17.845 7.786 7.788 1.00 . A A . 117 ASN CB 1 1
18 31405 1 1 117 ASN CG C -18.079 8.622 9.035 1.00 . A A . 117 ASN CG 1 1
18 31406 1 1 117 ASN H H -16.672 5.914 6.077 1.00 . A A . 117 ASN H 1 1
18 31407 1 1 117 ASN HA H -15.719 8.032 7.891 1.00 . A A . 117 ASN HA 1 1
18 31408 1 1 117 ASN HB2 H -18.026 8.406 6.923 1.00 . A A . 117 ASN HB2 1 1
18 31409 1 1 117 ASN HB3 H -18.547 6.964 7.790 1.00 . A A . 117 ASN HB3 1 1
18 31410 1 1 117 ASN HD21 H -20.040 8.609 8.711 1.00 . A A . 117 ASN HD21 1 1
18 31411 1 1 117 ASN HD22 H -19.510 9.474 10.114 1.00 . A A . 117 ASN HD22 1 1
18 31412 1 1 117 ASN N N -16.146 6.677 6.400 1.00 . A A . 117 ASN N 1 1
18 31413 1 1 117 ASN ND2 N -19.336 8.931 9.315 1.00 . A A . 117 ASN ND2 1 1
18 31414 1 1 117 ASN O O -16.675 5.028 8.622 1.00 . A A . 117 ASN O 1 1
18 31415 1 1 117 ASN OD1 O -17.139 8.990 9.739 1.00 . A A . 117 ASN OD1 1 1
18 31416 1 1 118 GLY C C -16.582 5.213 11.637 1.00 . A A . 118 GLY C 1 1
18 31417 1 1 118 GLY CA C -15.302 5.619 10.945 1.00 . A A . 118 GLY CA 1 1
18 31418 1 1 118 GLY H H -15.215 7.466 9.919 1.00 . A A . 118 GLY H 1 1
18 31419 1 1 118 GLY HA2 H -14.817 4.737 10.553 1.00 . A A . 118 GLY HA2 1 1
18 31420 1 1 118 GLY HA3 H -14.650 6.089 11.664 1.00 . A A . 118 GLY HA3 1 1
18 31421 1 1 118 GLY N N -15.547 6.543 9.858 1.00 . A A . 118 GLY N 1 1
18 31422 1 1 118 GLY O O -16.883 4.024 11.767 1.00 . A A . 118 GLY O 1 1
18 31423 1 1 119 ILE C C -19.669 7.029 12.286 1.00 . A A . 119 ILE C 1 1
18 31424 1 1 119 ILE CA C -18.660 5.941 12.633 1.00 . A A . 119 ILE CA 1 1
18 31425 1 1 119 ILE CB C -18.522 5.817 14.171 1.00 . A A . 119 ILE CB 1 1
18 31426 1 1 119 ILE CD1 C -19.980 4.458 15.752 1.00 . A A . 119 ILE CD1 1 1
18 31427 1 1 119 ILE CG1 C -19.894 5.649 14.826 1.00 . A A . 119 ILE CG1 1 1
18 31428 1 1 119 ILE CG2 C -17.795 7.022 14.751 1.00 . A A . 119 ILE CG2 1 1
18 31429 1 1 119 ILE H H -17.120 7.127 11.811 1.00 . A A . 119 ILE H 1 1
18 31430 1 1 119 ILE HA H -19.026 4.998 12.253 1.00 . A A . 119 ILE HA 1 1
18 31431 1 1 119 ILE HB H -17.926 4.940 14.381 1.00 . A A . 119 ILE HB 1 1
18 31432 1 1 119 ILE HD11 H -19.395 4.649 16.639 1.00 . A A . 119 ILE HD11 1 1
18 31433 1 1 119 ILE HD12 H -21.011 4.289 16.029 1.00 . A A . 119 ILE HD12 1 1
18 31434 1 1 119 ILE HD13 H -19.594 3.583 15.249 1.00 . A A . 119 ILE HD13 1 1
18 31435 1 1 119 ILE HG12 H -20.120 6.533 15.405 1.00 . A A . 119 ILE HG12 1 1
18 31436 1 1 119 ILE HG21 H -18.154 7.211 15.752 1.00 . A A . 119 ILE HG21 1 1
18 31437 1 1 119 ILE HG22 H -16.736 6.822 14.781 1.00 . A A . 119 ILE HG22 1 1
18 31438 1 1 119 ILE HG23 H -17.980 7.888 14.132 1.00 . A A . 119 ILE HG23 1 1
18 31439 1 1 119 ILE N N -17.380 6.200 12.004 1.00 . A A . 119 ILE N 1 1
18 31440 1 1 119 ILE O O -19.418 8.218 12.485 1.00 . A A . 119 ILE O 1 1
18 31441 1 1 120 ASP C C -22.768 7.646 12.842 1.00 . A A . 120 ASP C 1 1
18 31442 1 1 120 ASP CA C -21.934 7.522 11.579 1.00 . A A . 120 ASP CA 1 1
18 31443 1 1 120 ASP CB C -22.796 7.030 10.413 1.00 . A A . 120 ASP CB 1 1
18 31444 1 1 120 ASP CG C -23.866 8.029 10.018 1.00 . A A . 120 ASP CG 1 1
18 31445 1 1 120 ASP H H -20.993 5.637 11.756 1.00 . A A . 120 ASP H 1 1
18 31446 1 1 120 ASP HA H -21.517 8.489 11.334 1.00 . A A . 120 ASP HA 1 1
18 31447 1 1 120 ASP HB2 H -22.162 6.853 9.557 1.00 . A A . 120 ASP HB2 1 1
18 31448 1 1 120 ASP HB3 H -23.278 6.105 10.695 1.00 . A A . 120 ASP HB3 1 1
18 31449 1 1 120 ASP N N -20.835 6.605 11.833 1.00 . A A . 120 ASP N 1 1
18 31450 1 1 120 ASP O O -23.741 6.915 13.033 1.00 . A A . 120 ASP O 1 1
18 31451 1 1 120 ASP OD1 O -23.677 9.243 10.258 1.00 . A A . 120 ASP OD1 1 1
18 31452 1 1 120 ASP OD2 O -24.895 7.608 9.453 1.00 . A A . 120 ASP OD2 1 1
18 31453 1 1 121 ASP C C -24.069 9.369 15.150 1.00 . A A . 121 ASP C 1 1
18 31454 1 1 121 ASP CA C -22.828 8.487 15.123 1.00 . A A . 121 ASP CA 1 1
18 31455 1 1 121 ASP CB C -21.791 9.011 16.116 1.00 . A A . 121 ASP CB 1 1
18 31456 1 1 121 ASP CG C -21.926 8.381 17.488 1.00 . A A . 121 ASP CG 1 1
18 31457 1 1 121 ASP H H -21.391 8.856 13.617 1.00 . A A . 121 ASP H 1 1
18 31458 1 1 121 ASP HA H -23.109 7.485 15.413 1.00 . A A . 121 ASP HA 1 1
18 31459 1 1 121 ASP HB2 H -20.802 8.797 15.739 1.00 . A A . 121 ASP HB2 1 1
18 31460 1 1 121 ASP HB3 H -21.908 10.080 16.217 1.00 . A A . 121 ASP HB3 1 1
18 31461 1 1 121 ASP N N -22.251 8.415 13.786 1.00 . A A . 121 ASP N 1 1
18 31462 1 1 121 ASP O O -24.052 10.472 15.696 1.00 . A A . 121 ASP O 1 1
18 31463 1 1 121 ASP OD1 O -22.902 7.634 17.718 1.00 . A A . 121 ASP OD1 1 1
18 31464 1 1 121 ASP OD2 O -21.051 8.628 18.345 1.00 . A A . 121 ASP OD2 1 1
18 31465 1 1 122 GLU C C -27.223 9.112 15.871 1.00 . A A . 122 GLU C 1 1
18 31466 1 1 122 GLU CA C -26.431 9.545 14.645 1.00 . A A . 122 GLU CA 1 1
18 31467 1 1 122 GLU CB C -27.231 9.258 13.370 1.00 . A A . 122 GLU CB 1 1
18 31468 1 1 122 GLU CD C -26.792 11.530 12.351 1.00 . A A . 122 GLU CD 1 1
18 31469 1 1 122 GLU CG C -26.744 10.030 12.154 1.00 . A A . 122 GLU CG 1 1
18 31470 1 1 122 GLU H H -25.117 7.941 14.238 1.00 . A A . 122 GLU H 1 1
18 31471 1 1 122 GLU HA H -26.230 10.604 14.710 1.00 . A A . 122 GLU HA 1 1
18 31472 1 1 122 GLU HB2 H -27.164 8.203 13.148 1.00 . A A . 122 GLU HB2 1 1
18 31473 1 1 122 GLU HB3 H -28.265 9.515 13.543 1.00 . A A . 122 GLU HB3 1 1
18 31474 1 1 122 GLU HG2 H -25.724 9.743 11.946 1.00 . A A . 122 GLU HG2 1 1
18 31475 1 1 122 GLU HG3 H -27.367 9.773 11.309 1.00 . A A . 122 GLU HG3 1 1
18 31476 1 1 122 GLU N N -25.158 8.848 14.614 1.00 . A A . 122 GLU N 1 1
18 31477 1 1 122 GLU O O -28.244 9.753 16.183 1.00 . A A . 122 GLU O 1 1
18 31478 1 1 122 GLU OXT O -26.812 8.126 16.523 1.00 . A A . 122 GLU OXT 1 1
18 31479 1 1 122 GLU OE1 O -27.872 12.129 12.171 1.00 . A A . 122 GLU OE1 1 1
18 31480 1 1 122 GLU OE2 O -25.745 12.124 12.679 1.00 . A A . 122 GLU OE2 1 1
18 31481 2 2 1 ZN ZN ZN -5.464 -2.050 6.872 1.00 . B A . 123 ZN ZN 1 1
18 31482 3 2 1 ZN ZN ZN 11.924 2.421 7.430 1.00 . C A . 124 ZN ZN 1 1
19 31483 1 1 1 GLY C C -10.112 -2.188 -10.364 1.00 . A A . 1 GLY C 1 1
19 31484 1 1 1 GLY CA C -9.466 -1.030 -11.092 1.00 . A A . 1 GLY CA 1 1
19 31485 1 1 1 GLY H1 H -7.613 -1.050 -12.048 1.00 . A A . 1 GLY H1 1 1
19 31486 1 1 1 GLY H2 H -8.933 -1.234 -13.097 1.00 . A A . 1 GLY H2 1 1
19 31487 1 1 1 GLY H3 H -8.441 -2.527 -12.115 1.00 . A A . 1 GLY H3 1 1
19 31488 1 1 1 GLY HA2 H -8.906 -0.440 -10.383 1.00 . A A . 1 GLY HA2 1 1
19 31489 1 1 1 GLY HA3 H -10.239 -0.416 -11.530 1.00 . A A . 1 GLY HA3 1 1
19 31490 1 1 1 GLY N N -8.552 -1.491 -12.163 1.00 . A A . 1 GLY N 1 1
19 31491 1 1 1 GLY O O -9.997 -3.340 -10.785 1.00 . A A . 1 GLY O 1 1
19 31492 1 1 2 SER C C -12.886 -3.088 -8.897 1.00 . A A . 2 SER C 1 1
19 31493 1 1 2 SER CA C -11.430 -2.922 -8.470 1.00 . A A . 2 SER CA 1 1
19 31494 1 1 2 SER CB C -11.345 -2.570 -6.982 1.00 . A A . 2 SER CB 1 1
19 31495 1 1 2 SER H H -10.830 -0.958 -8.963 1.00 . A A . 2 SER H 1 1
19 31496 1 1 2 SER HA H -10.910 -3.854 -8.640 1.00 . A A . 2 SER HA 1 1
19 31497 1 1 2 SER HB2 H -12.249 -2.062 -6.681 1.00 . A A . 2 SER HB2 1 1
19 31498 1 1 2 SER HB3 H -11.230 -3.475 -6.402 1.00 . A A . 2 SER HB3 1 1
19 31499 1 1 2 SER HG H -10.429 -0.833 -7.070 1.00 . A A . 2 SER HG 1 1
19 31500 1 1 2 SER N N -10.777 -1.894 -9.260 1.00 . A A . 2 SER N 1 1
19 31501 1 1 2 SER O O -13.715 -2.203 -8.672 1.00 . A A . 2 SER O 1 1
19 31502 1 1 2 SER OG O -10.237 -1.718 -6.727 1.00 . A A . 2 SER OG 1 1
19 31503 1 1 3 LEU C C -15.379 -4.963 -8.753 1.00 . A A . 3 LEU C 1 1
19 31504 1 1 3 LEU CA C -14.545 -4.526 -9.949 1.00 . A A . 3 LEU CA 1 1
19 31505 1 1 3 LEU CB C -14.533 -5.618 -11.018 1.00 . A A . 3 LEU CB 1 1
19 31506 1 1 3 LEU CD1 C -13.420 -6.616 -13.029 1.00 . A A . 3 LEU CD1 1 1
19 31507 1 1 3 LEU CD2 C -14.186 -4.237 -13.075 1.00 . A A . 3 LEU CD2 1 1
19 31508 1 1 3 LEU CG C -13.616 -5.349 -12.212 1.00 . A A . 3 LEU CG 1 1
19 31509 1 1 3 LEU H H -12.482 -4.890 -9.658 1.00 . A A . 3 LEU H 1 1
19 31510 1 1 3 LEU HA H -14.973 -3.624 -10.363 1.00 . A A . 3 LEU HA 1 1
19 31511 1 1 3 LEU HB2 H -14.224 -6.544 -10.555 1.00 . A A . 3 LEU HB2 1 1
19 31512 1 1 3 LEU HB3 H -15.540 -5.740 -11.389 1.00 . A A . 3 LEU HB3 1 1
19 31513 1 1 3 LEU HD11 H -14.384 -7.019 -13.304 1.00 . A A . 3 LEU HD11 1 1
19 31514 1 1 3 LEU HD12 H -12.859 -6.386 -13.922 1.00 . A A . 3 LEU HD12 1 1
19 31515 1 1 3 LEU HD13 H -12.881 -7.344 -12.443 1.00 . A A . 3 LEU HD13 1 1
19 31516 1 1 3 LEU HD21 H -13.925 -4.414 -14.108 1.00 . A A . 3 LEU HD21 1 1
19 31517 1 1 3 LEU HD22 H -15.261 -4.222 -12.973 1.00 . A A . 3 LEU HD22 1 1
19 31518 1 1 3 LEU HD23 H -13.779 -3.289 -12.755 1.00 . A A . 3 LEU HD23 1 1
19 31519 1 1 3 LEU HG H -12.647 -5.032 -11.850 1.00 . A A . 3 LEU HG 1 1
19 31520 1 1 3 LEU N N -13.187 -4.223 -9.517 1.00 . A A . 3 LEU N 1 1
19 31521 1 1 3 LEU O O -16.531 -4.558 -8.593 1.00 . A A . 3 LEU O 1 1
19 31522 1 1 4 SER C C -14.916 -5.058 -5.532 1.00 . A A . 4 SER C 1 1
19 31523 1 1 4 SER CA C -15.351 -6.051 -6.589 1.00 . A A . 4 SER CA 1 1
19 31524 1 1 4 SER CB C -14.945 -7.471 -6.200 1.00 . A A . 4 SER CB 1 1
19 31525 1 1 4 SER H H -13.792 -5.898 -7.996 1.00 . A A . 4 SER H 1 1
19 31526 1 1 4 SER HA H -16.424 -5.994 -6.696 1.00 . A A . 4 SER HA 1 1
19 31527 1 1 4 SER HB2 H -14.378 -7.444 -5.282 1.00 . A A . 4 SER HB2 1 1
19 31528 1 1 4 SER HB3 H -15.829 -8.073 -6.058 1.00 . A A . 4 SER HB3 1 1
19 31529 1 1 4 SER HG H -14.613 -7.997 -8.066 1.00 . A A . 4 SER HG 1 1
19 31530 1 1 4 SER N N -14.740 -5.689 -7.852 1.00 . A A . 4 SER N 1 1
19 31531 1 1 4 SER O O -14.310 -4.032 -5.856 1.00 . A A . 4 SER O 1 1
19 31532 1 1 4 SER OG O -14.146 -8.061 -7.214 1.00 . A A . 4 SER OG 1 1
19 31533 1 1 5 TRP C C -13.369 -4.528 -2.925 1.00 . A A . 5 TRP C 1 1
19 31534 1 1 5 TRP CA C -14.843 -4.401 -3.244 1.00 . A A . 5 TRP CA 1 1
19 31535 1 1 5 TRP CB C -15.681 -4.558 -1.982 1.00 . A A . 5 TRP CB 1 1
19 31536 1 1 5 TRP CD1 C -16.243 -2.076 -2.043 1.00 . A A . 5 TRP CD1 1 1
19 31537 1 1 5 TRP CD2 C -15.990 -2.900 0.023 1.00 . A A . 5 TRP CD2 1 1
19 31538 1 1 5 TRP CE2 C -16.300 -1.529 0.120 1.00 . A A . 5 TRP CE2 1 1
19 31539 1 1 5 TRP CE3 C -15.789 -3.630 1.197 1.00 . A A . 5 TRP CE3 1 1
19 31540 1 1 5 TRP CG C -15.975 -3.229 -1.368 1.00 . A A . 5 TRP CG 1 1
19 31541 1 1 5 TRP CH2 C -16.196 -1.615 2.478 1.00 . A A . 5 TRP CH2 1 1
19 31542 1 1 5 TRP CZ2 C -16.402 -0.876 1.345 1.00 . A A . 5 TRP CZ2 1 1
19 31543 1 1 5 TRP CZ3 C -15.890 -2.981 2.413 1.00 . A A . 5 TRP CZ3 1 1
19 31544 1 1 5 TRP H H -15.713 -6.150 -4.050 1.00 . A A . 5 TRP H 1 1
19 31545 1 1 5 TRP HA H -15.011 -3.407 -3.637 1.00 . A A . 5 TRP HA 1 1
19 31546 1 1 5 TRP HB2 H -16.618 -5.039 -2.226 1.00 . A A . 5 TRP HB2 1 1
19 31547 1 1 5 TRP HB3 H -15.143 -5.155 -1.261 1.00 . A A . 5 TRP HB3 1 1
19 31548 1 1 5 TRP HD1 H -16.286 -2.000 -3.124 1.00 . A A . 5 TRP HD1 1 1
19 31549 1 1 5 TRP HE1 H -16.667 -0.119 -1.398 1.00 . A A . 5 TRP HE1 1 1
19 31550 1 1 5 TRP HE3 H -15.551 -4.682 1.165 1.00 . A A . 5 TRP HE3 1 1
19 31551 1 1 5 TRP HH2 H -16.263 -1.148 3.449 1.00 . A A . 5 TRP HH2 1 1
19 31552 1 1 5 TRP HZ2 H -16.640 0.176 1.413 1.00 . A A . 5 TRP HZ2 1 1
19 31553 1 1 5 TRP HZ3 H -15.729 -3.527 3.332 1.00 . A A . 5 TRP HZ3 1 1
19 31554 1 1 5 TRP N N -15.226 -5.325 -4.279 1.00 . A A . 5 TRP N 1 1
19 31555 1 1 5 TRP NE1 N -16.447 -1.047 -1.157 1.00 . A A . 5 TRP NE1 1 1
19 31556 1 1 5 TRP O O -12.805 -5.623 -2.896 1.00 . A A . 5 TRP O 1 1
19 31557 1 1 6 LYS C C -11.086 -3.582 -0.982 1.00 . A A . 6 LYS C 1 1
19 31558 1 1 6 LYS CA C -11.333 -3.304 -2.455 1.00 . A A . 6 LYS CA 1 1
19 31559 1 1 6 LYS CB C -10.828 -1.911 -2.814 1.00 . A A . 6 LYS CB 1 1
19 31560 1 1 6 LYS CD C -12.557 -0.315 -3.704 1.00 . A A . 6 LYS CD 1 1
19 31561 1 1 6 LYS CE C -13.697 0.624 -3.339 1.00 . A A . 6 LYS CE 1 1
19 31562 1 1 6 LYS CG C -11.818 -0.804 -2.470 1.00 . A A . 6 LYS CG 1 1
19 31563 1 1 6 LYS H H -13.261 -2.558 -2.808 1.00 . A A . 6 LYS H 1 1
19 31564 1 1 6 LYS HA H -10.818 -4.041 -3.053 1.00 . A A . 6 LYS HA 1 1
19 31565 1 1 6 LYS HB2 H -9.908 -1.725 -2.279 1.00 . A A . 6 LYS HB2 1 1
19 31566 1 1 6 LYS HB3 H -10.633 -1.873 -3.874 1.00 . A A . 6 LYS HB3 1 1
19 31567 1 1 6 LYS HD2 H -11.861 0.210 -4.342 1.00 . A A . 6 LYS HD2 1 1
19 31568 1 1 6 LYS HD3 H -12.958 -1.168 -4.232 1.00 . A A . 6 LYS HD3 1 1
19 31569 1 1 6 LYS HE2 H -14.235 0.209 -2.501 1.00 . A A . 6 LYS HE2 1 1
19 31570 1 1 6 LYS HE3 H -13.281 1.583 -3.063 1.00 . A A . 6 LYS HE3 1 1
19 31571 1 1 6 LYS HG2 H -12.537 -1.186 -1.760 1.00 . A A . 6 LYS HG2 1 1
19 31572 1 1 6 LYS HG3 H -11.280 0.024 -2.031 1.00 . A A . 6 LYS HG3 1 1
19 31573 1 1 6 LYS HZ1 H -14.951 -0.109 -4.844 1.00 . A A . 6 LYS HZ1 1 1
19 31574 1 1 6 LYS HZ2 H -14.175 1.349 -5.240 1.00 . A A . 6 LYS HZ2 1 1
19 31575 1 1 6 LYS HZ3 H -15.477 1.349 -4.156 1.00 . A A . 6 LYS HZ3 1 1
19 31576 1 1 6 LYS N N -12.747 -3.385 -2.744 1.00 . A A . 6 LYS N 1 1
19 31577 1 1 6 LYS NZ N -14.640 0.816 -4.471 1.00 . A A . 6 LYS NZ 1 1
19 31578 1 1 6 LYS O O -12.027 -3.624 -0.187 1.00 . A A . 6 LYS O 1 1
19 31579 1 1 7 ARG C C -8.056 -3.471 1.044 1.00 . A A . 7 ARG C 1 1
19 31580 1 1 7 ARG CA C -9.463 -3.979 0.770 1.00 . A A . 7 ARG CA 1 1
19 31581 1 1 7 ARG CB C -9.559 -5.474 1.092 1.00 . A A . 7 ARG CB 1 1
19 31582 1 1 7 ARG CD C -7.388 -6.730 1.198 1.00 . A A . 7 ARG CD 1 1
19 31583 1 1 7 ARG CG C -8.564 -6.328 0.325 1.00 . A A . 7 ARG CG 1 1
19 31584 1 1 7 ARG CZ C -7.084 -8.082 3.231 1.00 . A A . 7 ARG CZ 1 1
19 31585 1 1 7 ARG H H -9.115 -3.671 -1.293 1.00 . A A . 7 ARG H 1 1
19 31586 1 1 7 ARG HA H -10.157 -3.438 1.395 1.00 . A A . 7 ARG HA 1 1
19 31587 1 1 7 ARG HB2 H -9.379 -5.615 2.147 1.00 . A A . 7 ARG HB2 1 1
19 31588 1 1 7 ARG HB3 H -10.553 -5.820 0.854 1.00 . A A . 7 ARG HB3 1 1
19 31589 1 1 7 ARG HD2 H -6.820 -7.492 0.685 1.00 . A A . 7 ARG HD2 1 1
19 31590 1 1 7 ARG HD3 H -6.763 -5.865 1.358 1.00 . A A . 7 ARG HD3 1 1
19 31591 1 1 7 ARG HE H -8.714 -6.986 2.813 1.00 . A A . 7 ARG HE 1 1
19 31592 1 1 7 ARG HG2 H -9.060 -7.220 -0.027 1.00 . A A . 7 ARG HG2 1 1
19 31593 1 1 7 ARG HG3 H -8.197 -5.760 -0.518 1.00 . A A . 7 ARG HG3 1 1
19 31594 1 1 7 ARG HH11 H -5.443 -7.953 2.046 1.00 . A A . 7 ARG HH11 1 1
19 31595 1 1 7 ARG HH12 H -5.278 -8.993 3.433 1.00 . A A . 7 ARG HH12 1 1
19 31596 1 1 7 ARG HH21 H -8.525 -8.397 4.624 1.00 . A A . 7 ARG HH21 1 1
19 31597 1 1 7 ARG HH22 H -7.033 -9.249 4.894 1.00 . A A . 7 ARG HH22 1 1
19 31598 1 1 7 ARG N N -9.826 -3.736 -0.615 1.00 . A A . 7 ARG N 1 1
19 31599 1 1 7 ARG NE N -7.816 -7.250 2.493 1.00 . A A . 7 ARG NE 1 1
19 31600 1 1 7 ARG NH1 N -5.837 -8.366 2.875 1.00 . A A . 7 ARG NH1 1 1
19 31601 1 1 7 ARG NH2 N -7.586 -8.614 4.338 1.00 . A A . 7 ARG NH2 1 1
19 31602 1 1 7 ARG O O -7.264 -3.282 0.120 1.00 . A A . 7 ARG O 1 1
19 31603 1 1 8 CYS C C -5.484 -4.057 2.796 1.00 . A A . 8 CYS C 1 1
19 31604 1 1 8 CYS CA C -6.432 -2.869 2.736 1.00 . A A . 8 CYS CA 1 1
19 31605 1 1 8 CYS CB C -6.524 -2.211 4.104 1.00 . A A . 8 CYS CB 1 1
19 31606 1 1 8 CYS H H -8.414 -3.485 2.997 1.00 . A A . 8 CYS H 1 1
19 31607 1 1 8 CYS HA H -6.060 -2.152 2.020 1.00 . A A . 8 CYS HA 1 1
19 31608 1 1 8 CYS HB2 H -7.196 -1.369 4.043 1.00 . A A . 8 CYS HB2 1 1
19 31609 1 1 8 CYS HB3 H -6.920 -2.926 4.810 1.00 . A A . 8 CYS HB3 1 1
19 31610 1 1 8 CYS N N -7.745 -3.295 2.315 1.00 . A A . 8 CYS N 1 1
19 31611 1 1 8 CYS O O -5.765 -5.058 3.458 1.00 . A A . 8 CYS O 1 1
19 31612 1 1 8 CYS SG S -4.941 -1.608 4.761 1.00 . A A . 8 CYS SG 1 1
19 31613 1 1 9 ALA C C -2.332 -4.686 3.311 1.00 . A A . 9 ALA C 1 1
19 31614 1 1 9 ALA CA C -3.321 -4.950 2.181 1.00 . A A . 9 ALA CA 1 1
19 31615 1 1 9 ALA CB C -2.600 -5.014 0.841 1.00 . A A . 9 ALA CB 1 1
19 31616 1 1 9 ALA H H -4.161 -3.069 1.685 1.00 . A A . 9 ALA H 1 1
19 31617 1 1 9 ALA HA H -3.807 -5.900 2.351 1.00 . A A . 9 ALA HA 1 1
19 31618 1 1 9 ALA HB1 H -2.644 -6.022 0.454 1.00 . A A . 9 ALA HB1 1 1
19 31619 1 1 9 ALA HB2 H -3.075 -4.340 0.143 1.00 . A A . 9 ALA HB2 1 1
19 31620 1 1 9 ALA HB3 H -1.567 -4.725 0.974 1.00 . A A . 9 ALA HB3 1 1
19 31621 1 1 9 ALA N N -4.341 -3.916 2.154 1.00 . A A . 9 ALA N 1 1
19 31622 1 1 9 ALA O O -1.370 -5.434 3.500 1.00 . A A . 9 ALA O 1 1
19 31623 1 1 10 GLY C C -1.924 -3.985 6.393 1.00 . A A . 10 GLY C 1 1
19 31624 1 1 10 GLY CA C -1.673 -3.218 5.114 1.00 . A A . 10 GLY CA 1 1
19 31625 1 1 10 GLY H H -3.352 -3.045 3.840 1.00 . A A . 10 GLY H 1 1
19 31626 1 1 10 GLY HA2 H -0.656 -3.395 4.797 1.00 . A A . 10 GLY HA2 1 1
19 31627 1 1 10 GLY HA3 H -1.797 -2.164 5.311 1.00 . A A . 10 GLY HA3 1 1
19 31628 1 1 10 GLY N N -2.567 -3.603 4.044 1.00 . A A . 10 GLY N 1 1
19 31629 1 1 10 GLY O O -1.047 -4.709 6.869 1.00 . A A . 10 GLY O 1 1
19 31630 1 1 11 CYS C C -3.947 -5.949 7.856 1.00 . A A . 11 CYS C 1 1
19 31631 1 1 11 CYS CA C -3.461 -4.542 8.172 1.00 . A A . 11 CYS CA 1 1
19 31632 1 1 11 CYS CB C -4.525 -3.762 8.955 1.00 . A A . 11 CYS CB 1 1
19 31633 1 1 11 CYS H H -3.794 -3.295 6.501 1.00 . A A . 11 CYS H 1 1
19 31634 1 1 11 CYS HA H -2.565 -4.613 8.771 1.00 . A A . 11 CYS HA 1 1
19 31635 1 1 11 CYS HB2 H -4.920 -4.396 9.733 1.00 . A A . 11 CYS HB2 1 1
19 31636 1 1 11 CYS HB3 H -4.062 -2.896 9.405 1.00 . A A . 11 CYS HB3 1 1
19 31637 1 1 11 CYS N N -3.120 -3.846 6.945 1.00 . A A . 11 CYS N 1 1
19 31638 1 1 11 CYS O O -3.168 -6.904 7.860 1.00 . A A . 11 CYS O 1 1
19 31639 1 1 11 CYS SG S -5.932 -3.178 7.955 1.00 . A A . 11 CYS SG 1 1
19 31640 1 1 12 GLY C C -7.272 -7.379 7.207 1.00 . A A . 12 GLY C 1 1
19 31641 1 1 12 GLY CA C -5.764 -7.329 7.105 1.00 . A A . 12 GLY CA 1 1
19 31642 1 1 12 GLY H H -5.769 -5.239 7.457 1.00 . A A . 12 GLY H 1 1
19 31643 1 1 12 GLY HA2 H -5.478 -7.531 6.084 1.00 . A A . 12 GLY HA2 1 1
19 31644 1 1 12 GLY HA3 H -5.346 -8.096 7.742 1.00 . A A . 12 GLY HA3 1 1
19 31645 1 1 12 GLY N N -5.214 -6.053 7.493 1.00 . A A . 12 GLY N 1 1
19 31646 1 1 12 GLY O O -7.828 -8.348 7.717 1.00 . A A . 12 GLY O 1 1
19 31647 1 1 13 GLY C C -9.915 -5.473 5.564 1.00 . A A . 13 GLY C 1 1
19 31648 1 1 13 GLY CA C -9.375 -6.378 6.639 1.00 . A A . 13 GLY CA 1 1
19 31649 1 1 13 GLY H H -7.462 -5.656 6.205 1.00 . A A . 13 GLY H 1 1
19 31650 1 1 13 GLY HA2 H -9.725 -7.383 6.461 1.00 . A A . 13 GLY HA2 1 1
19 31651 1 1 13 GLY HA3 H -9.740 -6.040 7.598 1.00 . A A . 13 GLY HA3 1 1
19 31652 1 1 13 GLY N N -7.941 -6.376 6.656 1.00 . A A . 13 GLY N 1 1
19 31653 1 1 13 GLY O O -9.284 -5.278 4.523 1.00 . A A . 13 GLY O 1 1
19 31654 1 1 14 LYS C C -11.407 -2.521 5.370 1.00 . A A . 14 LYS C 1 1
19 31655 1 1 14 LYS CA C -11.681 -3.949 4.932 1.00 . A A . 14 LYS CA 1 1
19 31656 1 1 14 LYS CB C -13.187 -4.204 4.869 1.00 . A A . 14 LYS CB 1 1
19 31657 1 1 14 LYS CD C -13.793 -6.612 4.462 1.00 . A A . 14 LYS CD 1 1
19 31658 1 1 14 LYS CE C -13.909 -7.696 3.402 1.00 . A A . 14 LYS CE 1 1
19 31659 1 1 14 LYS CG C -13.584 -5.243 3.833 1.00 . A A . 14 LYS CG 1 1
19 31660 1 1 14 LYS H H -11.454 -5.047 6.721 1.00 . A A . 14 LYS H 1 1
19 31661 1 1 14 LYS HA H -11.260 -4.101 3.949 1.00 . A A . 14 LYS HA 1 1
19 31662 1 1 14 LYS HB2 H -13.524 -4.544 5.836 1.00 . A A . 14 LYS HB2 1 1
19 31663 1 1 14 LYS HB3 H -13.688 -3.277 4.627 1.00 . A A . 14 LYS HB3 1 1
19 31664 1 1 14 LYS HD2 H -12.955 -6.837 5.104 1.00 . A A . 14 LYS HD2 1 1
19 31665 1 1 14 LYS HD3 H -14.703 -6.593 5.046 1.00 . A A . 14 LYS HD3 1 1
19 31666 1 1 14 LYS HE2 H -13.983 -7.226 2.432 1.00 . A A . 14 LYS HE2 1 1
19 31667 1 1 14 LYS HE3 H -13.022 -8.311 3.437 1.00 . A A . 14 LYS HE3 1 1
19 31668 1 1 14 LYS HG2 H -14.503 -4.932 3.360 1.00 . A A . 14 LYS HG2 1 1
19 31669 1 1 14 LYS HG3 H -12.801 -5.313 3.091 1.00 . A A . 14 LYS HG3 1 1
19 31670 1 1 14 LYS HZ1 H -15.046 -9.021 4.546 1.00 . A A . 14 LYS HZ1 1 1
19 31671 1 1 14 LYS HZ2 H -15.159 -9.287 2.875 1.00 . A A . 14 LYS HZ2 1 1
19 31672 1 1 14 LYS HZ3 H -15.973 -7.975 3.581 1.00 . A A . 14 LYS HZ3 1 1
19 31673 1 1 14 LYS N N -11.049 -4.883 5.844 1.00 . A A . 14 LYS N 1 1
19 31674 1 1 14 LYS NZ N -15.104 -8.553 3.617 1.00 . A A . 14 LYS NZ 1 1
19 31675 1 1 14 LYS O O -11.235 -2.247 6.562 1.00 . A A . 14 LYS O 1 1
19 31676 1 1 15 ILE C C -12.433 0.482 5.065 1.00 . A A . 15 ILE C 1 1
19 31677 1 1 15 ILE CA C -11.127 -0.214 4.711 1.00 . A A . 15 ILE CA 1 1
19 31678 1 1 15 ILE CB C -10.448 0.514 3.537 1.00 . A A . 15 ILE CB 1 1
19 31679 1 1 15 ILE CD1 C -8.423 0.292 1.992 1.00 . A A . 15 ILE CD1 1 1
19 31680 1 1 15 ILE CG1 C -9.448 -0.421 2.844 1.00 . A A . 15 ILE CG1 1 1
19 31681 1 1 15 ILE CG2 C -9.765 1.782 4.034 1.00 . A A . 15 ILE CG2 1 1
19 31682 1 1 15 ILE H H -11.534 -1.883 3.479 1.00 . A A . 15 ILE H 1 1
19 31683 1 1 15 ILE HA H -10.466 -0.169 5.566 1.00 . A A . 15 ILE HA 1 1
19 31684 1 1 15 ILE HB H -11.213 0.802 2.829 1.00 . A A . 15 ILE HB 1 1
19 31685 1 1 15 ILE HD11 H -8.512 -0.038 0.969 1.00 . A A . 15 ILE HD11 1 1
19 31686 1 1 15 ILE HD12 H -8.589 1.358 2.043 1.00 . A A . 15 ILE HD12 1 1
19 31687 1 1 15 ILE HD13 H -7.431 0.066 2.358 1.00 . A A . 15 ILE HD13 1 1
19 31688 1 1 15 ILE HG12 H -8.918 -0.988 3.595 1.00 . A A . 15 ILE HG12 1 1
19 31689 1 1 15 ILE HG21 H -9.560 2.431 3.197 1.00 . A A . 15 ILE HG21 1 1
19 31690 1 1 15 ILE HG22 H -10.411 2.288 4.736 1.00 . A A . 15 ILE HG22 1 1
19 31691 1 1 15 ILE HG23 H -8.836 1.522 4.524 1.00 . A A . 15 ILE HG23 1 1
19 31692 1 1 15 ILE N N -11.369 -1.612 4.413 1.00 . A A . 15 ILE N 1 1
19 31693 1 1 15 ILE O O -13.148 0.989 4.197 1.00 . A A . 15 ILE O 1 1
19 31694 1 1 16 ALA C C -13.729 2.414 7.445 1.00 . A A . 16 ALA C 1 1
19 31695 1 1 16 ALA CA C -13.989 1.041 6.842 1.00 . A A . 16 ALA CA 1 1
19 31696 1 1 16 ALA CB C -14.618 0.115 7.869 1.00 . A A . 16 ALA CB 1 1
19 31697 1 1 16 ALA H H -12.146 0.022 6.984 1.00 . A A . 16 ALA H 1 1
19 31698 1 1 16 ALA HA H -14.671 1.142 6.011 1.00 . A A . 16 ALA HA 1 1
19 31699 1 1 16 ALA HB1 H -13.954 0.010 8.714 1.00 . A A . 16 ALA HB1 1 1
19 31700 1 1 16 ALA HB2 H -15.559 0.530 8.200 1.00 . A A . 16 ALA HB2 1 1
19 31701 1 1 16 ALA HB3 H -14.789 -0.853 7.422 1.00 . A A . 16 ALA HB3 1 1
19 31702 1 1 16 ALA N N -12.754 0.460 6.347 1.00 . A A . 16 ALA N 1 1
19 31703 1 1 16 ALA O O -14.578 2.979 8.133 1.00 . A A . 16 ALA O 1 1
19 31704 1 1 17 ASP C C -12.307 5.303 6.649 1.00 . A A . 17 ASP C 1 1
19 31705 1 1 17 ASP CA C -12.159 4.237 7.719 1.00 . A A . 17 ASP CA 1 1
19 31706 1 1 17 ASP CB C -10.719 4.201 8.227 1.00 . A A . 17 ASP CB 1 1
19 31707 1 1 17 ASP CG C -10.641 4.030 9.729 1.00 . A A . 17 ASP CG 1 1
19 31708 1 1 17 ASP H H -11.909 2.438 6.643 1.00 . A A . 17 ASP H 1 1
19 31709 1 1 17 ASP HA H -12.818 4.472 8.542 1.00 . A A . 17 ASP HA 1 1
19 31710 1 1 17 ASP HB2 H -10.199 3.377 7.762 1.00 . A A . 17 ASP HB2 1 1
19 31711 1 1 17 ASP HB3 H -10.230 5.127 7.963 1.00 . A A . 17 ASP HB3 1 1
19 31712 1 1 17 ASP N N -12.543 2.938 7.195 1.00 . A A . 17 ASP N 1 1
19 31713 1 1 17 ASP O O -12.341 4.994 5.456 1.00 . A A . 17 ASP O 1 1
19 31714 1 1 17 ASP OD1 O -10.900 5.008 10.461 1.00 . A A . 17 ASP OD1 1 1
19 31715 1 1 17 ASP OD2 O -10.307 2.918 10.186 1.00 . A A . 17 ASP OD2 1 1
19 31716 1 1 18 ARG C C -11.206 8.192 5.690 1.00 . A A . 18 ARG C 1 1
19 31717 1 1 18 ARG CA C -12.565 7.667 6.148 1.00 . A A . 18 ARG CA 1 1
19 31718 1 1 18 ARG CB C -13.389 8.788 6.795 1.00 . A A . 18 ARG CB 1 1
19 31719 1 1 18 ARG CD C -13.272 9.840 9.082 1.00 . A A . 18 ARG CD 1 1
19 31720 1 1 18 ARG CG C -12.592 9.680 7.732 1.00 . A A . 18 ARG CG 1 1
19 31721 1 1 18 ARG CZ C -15.577 9.024 9.445 1.00 . A A . 18 ARG CZ 1 1
19 31722 1 1 18 ARG H H -12.387 6.732 8.045 1.00 . A A . 18 ARG H 1 1
19 31723 1 1 18 ARG HA H -13.096 7.298 5.284 1.00 . A A . 18 ARG HA 1 1
19 31724 1 1 18 ARG HB2 H -13.809 9.409 6.016 1.00 . A A . 18 ARG HB2 1 1
19 31725 1 1 18 ARG HB3 H -14.197 8.344 7.358 1.00 . A A . 18 ARG HB3 1 1
19 31726 1 1 18 ARG HD2 H -13.025 8.987 9.696 1.00 . A A . 18 ARG HD2 1 1
19 31727 1 1 18 ARG HD3 H -12.899 10.739 9.550 1.00 . A A . 18 ARG HD3 1 1
19 31728 1 1 18 ARG HE H -15.090 10.739 8.529 1.00 . A A . 18 ARG HE 1 1
19 31729 1 1 18 ARG HG2 H -11.618 9.238 7.884 1.00 . A A . 18 ARG HG2 1 1
19 31730 1 1 18 ARG HG3 H -12.480 10.653 7.276 1.00 . A A . 18 ARG HG3 1 1
19 31731 1 1 18 ARG HH11 H -14.134 7.731 10.058 1.00 . A A . 18 ARG HH11 1 1
19 31732 1 1 18 ARG HH12 H -15.770 7.218 10.346 1.00 . A A . 18 ARG HH12 1 1
19 31733 1 1 18 ARG HH21 H -17.241 10.064 8.917 1.00 . A A . 18 ARG HH21 1 1
19 31734 1 1 18 ARG HH22 H -17.531 8.546 9.723 1.00 . A A . 18 ARG HH22 1 1
19 31735 1 1 18 ARG N N -12.403 6.554 7.075 1.00 . A A . 18 ARG N 1 1
19 31736 1 1 18 ARG NE N -14.726 9.935 8.968 1.00 . A A . 18 ARG NE 1 1
19 31737 1 1 18 ARG NH1 N -15.126 7.903 9.995 1.00 . A A . 18 ARG NH1 1 1
19 31738 1 1 18 ARG NH2 N -16.885 9.226 9.353 1.00 . A A . 18 ARG NH2 1 1
19 31739 1 1 18 ARG O O -11.118 8.990 4.759 1.00 . A A . 18 ARG O 1 1
19 31740 1 1 19 PHE C C -8.070 6.825 5.409 1.00 . A A . 19 PHE C 1 1
19 31741 1 1 19 PHE CA C -8.794 8.059 5.929 1.00 . A A . 19 PHE CA 1 1
19 31742 1 1 19 PHE CB C -8.036 8.659 7.119 1.00 . A A . 19 PHE CB 1 1
19 31743 1 1 19 PHE CD1 C -9.427 10.752 7.044 1.00 . A A . 19 PHE CD1 1 1
19 31744 1 1 19 PHE CD2 C -7.130 10.942 7.646 1.00 . A A . 19 PHE CD2 1 1
19 31745 1 1 19 PHE CE1 C -9.583 12.117 7.191 1.00 . A A . 19 PHE CE1 1 1
19 31746 1 1 19 PHE CE2 C -7.279 12.309 7.792 1.00 . A A . 19 PHE CE2 1 1
19 31747 1 1 19 PHE CG C -8.201 10.148 7.268 1.00 . A A . 19 PHE CG 1 1
19 31748 1 1 19 PHE CZ C -8.509 12.896 7.565 1.00 . A A . 19 PHE CZ 1 1
19 31749 1 1 19 PHE H H -10.278 7.022 7.010 1.00 . A A . 19 PHE H 1 1
19 31750 1 1 19 PHE HA H -8.853 8.790 5.137 1.00 . A A . 19 PHE HA 1 1
19 31751 1 1 19 PHE HB2 H -8.392 8.198 8.029 1.00 . A A . 19 PHE HB2 1 1
19 31752 1 1 19 PHE HB3 H -6.983 8.450 7.007 1.00 . A A . 19 PHE HB3 1 1
19 31753 1 1 19 PHE HD1 H -10.269 10.146 6.749 1.00 . A A . 19 PHE HD1 1 1
19 31754 1 1 19 PHE HD2 H -6.168 10.484 7.822 1.00 . A A . 19 PHE HD2 1 1
19 31755 1 1 19 PHE HE1 H -10.546 12.571 7.013 1.00 . A A . 19 PHE HE1 1 1
19 31756 1 1 19 PHE HE2 H -6.434 12.917 8.084 1.00 . A A . 19 PHE HE2 1 1
19 31757 1 1 19 PHE HZ H -8.629 13.963 7.682 1.00 . A A . 19 PHE HZ 1 1
19 31758 1 1 19 PHE N N -10.149 7.697 6.313 1.00 . A A . 19 PHE N 1 1
19 31759 1 1 19 PHE O O -7.930 5.830 6.124 1.00 . A A . 19 PHE O 1 1
19 31760 1 1 20 LEU C C -6.063 6.155 2.466 1.00 . A A . 20 LEU C 1 1
19 31761 1 1 20 LEU CA C -7.082 5.708 3.506 1.00 . A A . 20 LEU CA 1 1
19 31762 1 1 20 LEU CB C -8.154 4.815 2.866 1.00 . A A . 20 LEU CB 1 1
19 31763 1 1 20 LEU CD1 C -8.739 3.682 0.709 1.00 . A A . 20 LEU CD1 1 1
19 31764 1 1 20 LEU CD2 C -9.406 6.060 1.088 1.00 . A A . 20 LEU CD2 1 1
19 31765 1 1 20 LEU CG C -8.353 5.000 1.360 1.00 . A A . 20 LEU CG 1 1
19 31766 1 1 20 LEU H H -7.904 7.647 3.595 1.00 . A A . 20 LEU H 1 1
19 31767 1 1 20 LEU HA H -6.573 5.145 4.276 1.00 . A A . 20 LEU HA 1 1
19 31768 1 1 20 LEU HB2 H -7.885 3.784 3.047 1.00 . A A . 20 LEU HB2 1 1
19 31769 1 1 20 LEU HB3 H -9.096 5.013 3.357 1.00 . A A . 20 LEU HB3 1 1
19 31770 1 1 20 LEU HD11 H -9.788 3.489 0.882 1.00 . A A . 20 LEU HD11 1 1
19 31771 1 1 20 LEU HD12 H -8.553 3.737 -0.353 1.00 . A A . 20 LEU HD12 1 1
19 31772 1 1 20 LEU HD13 H -8.151 2.884 1.137 1.00 . A A . 20 LEU HD13 1 1
19 31773 1 1 20 LEU HD21 H -9.369 6.812 1.862 1.00 . A A . 20 LEU HD21 1 1
19 31774 1 1 20 LEU HD22 H -9.211 6.519 0.128 1.00 . A A . 20 LEU HD22 1 1
19 31775 1 1 20 LEU HD23 H -10.383 5.602 1.076 1.00 . A A . 20 LEU HD23 1 1
19 31776 1 1 20 LEU HG H -7.424 5.331 0.919 1.00 . A A . 20 LEU HG 1 1
19 31777 1 1 20 LEU N N -7.707 6.853 4.137 1.00 . A A . 20 LEU N 1 1
19 31778 1 1 20 LEU O O -5.966 7.342 2.145 1.00 . A A . 20 LEU O 1 1
19 31779 1 1 21 LEU C C -4.438 4.458 -0.227 1.00 . A A . 21 LEU C 1 1
19 31780 1 1 21 LEU CA C -4.337 5.472 0.906 1.00 . A A . 21 LEU CA 1 1
19 31781 1 1 21 LEU CB C -2.940 5.435 1.517 1.00 . A A . 21 LEU CB 1 1
19 31782 1 1 21 LEU CD1 C -1.061 6.983 2.103 1.00 . A A . 21 LEU CD1 1 1
19 31783 1 1 21 LEU CD2 C -1.185 5.967 -0.177 1.00 . A A . 21 LEU CD2 1 1
19 31784 1 1 21 LEU CG C -1.985 6.505 0.995 1.00 . A A . 21 LEU CG 1 1
19 31785 1 1 21 LEU H H -5.484 4.264 2.201 1.00 . A A . 21 LEU H 1 1
19 31786 1 1 21 LEU HA H -4.519 6.461 0.509 1.00 . A A . 21 LEU HA 1 1
19 31787 1 1 21 LEU HB2 H -3.034 5.554 2.588 1.00 . A A . 21 LEU HB2 1 1
19 31788 1 1 21 LEU HB3 H -2.505 4.467 1.317 1.00 . A A . 21 LEU HB3 1 1
19 31789 1 1 21 LEU HD11 H -1.423 6.618 3.054 1.00 . A A . 21 LEU HD11 1 1
19 31790 1 1 21 LEU HD12 H -0.065 6.606 1.928 1.00 . A A . 21 LEU HD12 1 1
19 31791 1 1 21 LEU HD13 H -1.043 8.063 2.116 1.00 . A A . 21 LEU HD13 1 1
19 31792 1 1 21 LEU HD21 H -0.725 6.787 -0.710 1.00 . A A . 21 LEU HD21 1 1
19 31793 1 1 21 LEU HD22 H -0.417 5.301 0.187 1.00 . A A . 21 LEU HD22 1 1
19 31794 1 1 21 LEU HD23 H -1.841 5.428 -0.845 1.00 . A A . 21 LEU HD23 1 1
19 31795 1 1 21 LEU HG H -2.558 7.354 0.651 1.00 . A A . 21 LEU HG 1 1
19 31796 1 1 21 LEU N N -5.333 5.196 1.923 1.00 . A A . 21 LEU N 1 1
19 31797 1 1 21 LEU O O -4.681 3.277 0.003 1.00 . A A . 21 LEU O 1 1
19 31798 1 1 22 TYR C C -2.732 4.037 -3.159 1.00 . A A . 22 TYR C 1 1
19 31799 1 1 22 TYR CA C -4.150 4.055 -2.604 1.00 . A A . 22 TYR CA 1 1
19 31800 1 1 22 TYR CB C -5.111 4.548 -3.694 1.00 . A A . 22 TYR CB 1 1
19 31801 1 1 22 TYR CD1 C -6.721 6.298 -2.809 1.00 . A A . 22 TYR CD1 1 1
19 31802 1 1 22 TYR CD2 C -7.549 4.107 -3.211 1.00 . A A . 22 TYR CD2 1 1
19 31803 1 1 22 TYR CE1 C -7.979 6.708 -2.419 1.00 . A A . 22 TYR CE1 1 1
19 31804 1 1 22 TYR CE2 C -8.811 4.507 -2.816 1.00 . A A . 22 TYR CE2 1 1
19 31805 1 1 22 TYR CG C -6.482 4.989 -3.213 1.00 . A A . 22 TYR CG 1 1
19 31806 1 1 22 TYR CZ C -9.022 5.808 -2.424 1.00 . A A . 22 TYR CZ 1 1
19 31807 1 1 22 TYR H H -3.946 5.870 -1.542 1.00 . A A . 22 TYR H 1 1
19 31808 1 1 22 TYR HA H -4.428 3.058 -2.300 1.00 . A A . 22 TYR HA 1 1
19 31809 1 1 22 TYR HB2 H -4.660 5.389 -4.194 1.00 . A A . 22 TYR HB2 1 1
19 31810 1 1 22 TYR HB3 H -5.254 3.754 -4.413 1.00 . A A . 22 TYR HB3 1 1
19 31811 1 1 22 TYR HD1 H -5.903 7.002 -2.801 1.00 . A A . 22 TYR HD1 1 1
19 31812 1 1 22 TYR HD2 H -7.381 3.081 -3.516 1.00 . A A . 22 TYR HD2 1 1
19 31813 1 1 22 TYR HE1 H -8.141 7.729 -2.110 1.00 . A A . 22 TYR HE1 1 1
19 31814 1 1 22 TYR HE2 H -9.628 3.801 -2.820 1.00 . A A . 22 TYR HE2 1 1
19 31815 1 1 22 TYR HH H -10.740 5.468 -1.619 1.00 . A A . 22 TYR HH 1 1
19 31816 1 1 22 TYR N N -4.187 4.920 -1.436 1.00 . A A . 22 TYR N 1 1
19 31817 1 1 22 TYR O O -2.169 5.092 -3.454 1.00 . A A . 22 TYR O 1 1
19 31818 1 1 22 TYR OH O -10.283 6.210 -2.043 1.00 . A A . 22 TYR OH 1 1
19 31819 1 1 23 ALA C C -0.457 1.412 -4.325 1.00 . A A . 23 ALA C 1 1
19 31820 1 1 23 ALA CA C -0.743 2.764 -3.685 1.00 . A A . 23 ALA CA 1 1
19 31821 1 1 23 ALA CB C 0.209 3.015 -2.524 1.00 . A A . 23 ALA CB 1 1
19 31822 1 1 23 ALA H H -2.599 2.050 -2.940 1.00 . A A . 23 ALA H 1 1
19 31823 1 1 23 ALA HA H -0.580 3.539 -4.420 1.00 . A A . 23 ALA HA 1 1
19 31824 1 1 23 ALA HB1 H -0.284 3.621 -1.778 1.00 . A A . 23 ALA HB1 1 1
19 31825 1 1 23 ALA HB2 H 0.501 2.070 -2.087 1.00 . A A . 23 ALA HB2 1 1
19 31826 1 1 23 ALA HB3 H 1.088 3.532 -2.884 1.00 . A A . 23 ALA HB3 1 1
19 31827 1 1 23 ALA N N -2.123 2.864 -3.230 1.00 . A A . 23 ALA N 1 1
19 31828 1 1 23 ALA O O -0.795 0.369 -3.764 1.00 . A A . 23 ALA O 1 1
19 31829 1 1 24 MET C C -0.653 -0.575 -6.620 1.00 . A A . 24 MET C 1 1
19 31830 1 1 24 MET CA C 0.577 0.240 -6.225 1.00 . A A . 24 MET CA 1 1
19 31831 1 1 24 MET CB C 1.540 -0.620 -5.393 1.00 . A A . 24 MET CB 1 1
19 31832 1 1 24 MET CE C 2.853 0.379 -2.689 1.00 . A A . 24 MET CE 1 1
19 31833 1 1 24 MET CG C 2.979 -0.128 -5.420 1.00 . A A . 24 MET CG 1 1
19 31834 1 1 24 MET H H 0.426 2.323 -5.867 1.00 . A A . 24 MET H 1 1
19 31835 1 1 24 MET HA H 1.082 0.555 -7.125 1.00 . A A . 24 MET HA 1 1
19 31836 1 1 24 MET HB2 H 1.202 -0.627 -4.368 1.00 . A A . 24 MET HB2 1 1
19 31837 1 1 24 MET HB3 H 1.522 -1.630 -5.775 1.00 . A A . 24 MET HB3 1 1
19 31838 1 1 24 MET HE1 H 2.279 -0.340 -2.122 1.00 . A A . 24 MET HE1 1 1
19 31839 1 1 24 MET HE2 H 3.483 0.946 -2.019 1.00 . A A . 24 MET HE2 1 1
19 31840 1 1 24 MET HE3 H 2.181 1.049 -3.204 1.00 . A A . 24 MET HE3 1 1
19 31841 1 1 24 MET HG2 H 3.494 -0.612 -6.236 1.00 . A A . 24 MET HG2 1 1
19 31842 1 1 24 MET HG3 H 2.976 0.940 -5.582 1.00 . A A . 24 MET HG3 1 1
19 31843 1 1 24 MET N N 0.193 1.448 -5.489 1.00 . A A . 24 MET N 1 1
19 31844 1 1 24 MET O O -0.640 -1.806 -6.561 1.00 . A A . 24 MET O 1 1
19 31845 1 1 24 MET SD S 3.872 -0.479 -3.887 1.00 . A A . 24 MET SD 1 1
19 31846 1 1 25 ASP C C -3.660 -1.217 -6.174 1.00 . A A . 25 ASP C 1 1
19 31847 1 1 25 ASP CA C -3.012 -0.477 -7.337 1.00 . A A . 25 ASP CA 1 1
19 31848 1 1 25 ASP CB C -2.854 -1.421 -8.533 1.00 . A A . 25 ASP CB 1 1
19 31849 1 1 25 ASP CG C -3.326 -0.795 -9.830 1.00 . A A . 25 ASP CG 1 1
19 31850 1 1 25 ASP H H -1.669 1.120 -6.942 1.00 . A A . 25 ASP H 1 1
19 31851 1 1 25 ASP HA H -3.672 0.327 -7.627 1.00 . A A . 25 ASP HA 1 1
19 31852 1 1 25 ASP HB2 H -1.812 -1.682 -8.640 1.00 . A A . 25 ASP HB2 1 1
19 31853 1 1 25 ASP HB3 H -3.429 -2.317 -8.355 1.00 . A A . 25 ASP HB3 1 1
19 31854 1 1 25 ASP N N -1.731 0.136 -6.961 1.00 . A A . 25 ASP N 1 1
19 31855 1 1 25 ASP O O -4.738 -1.793 -6.318 1.00 . A A . 25 ASP O 1 1
19 31856 1 1 25 ASP OD1 O -3.293 0.449 -9.945 1.00 . A A . 25 ASP OD1 1 1
19 31857 1 1 25 ASP OD2 O -3.730 -1.548 -10.743 1.00 . A A . 25 ASP OD2 1 1
19 31858 1 1 26 SER C C -4.084 -0.626 -2.865 1.00 . A A . 26 SER C 1 1
19 31859 1 1 26 SER CA C -3.614 -1.716 -3.808 1.00 . A A . 26 SER CA 1 1
19 31860 1 1 26 SER CB C -2.576 -2.607 -3.123 1.00 . A A . 26 SER CB 1 1
19 31861 1 1 26 SER H H -2.241 -0.576 -4.927 1.00 . A A . 26 SER H 1 1
19 31862 1 1 26 SER HA H -4.465 -2.312 -4.098 1.00 . A A . 26 SER HA 1 1
19 31863 1 1 26 SER HB2 H -2.239 -2.134 -2.214 1.00 . A A . 26 SER HB2 1 1
19 31864 1 1 26 SER HB3 H -3.024 -3.563 -2.889 1.00 . A A . 26 SER HB3 1 1
19 31865 1 1 26 SER HG H -1.670 -2.512 -4.859 1.00 . A A . 26 SER HG 1 1
19 31866 1 1 26 SER N N -3.053 -1.121 -5.003 1.00 . A A . 26 SER N 1 1
19 31867 1 1 26 SER O O -3.600 0.508 -2.923 1.00 . A A . 26 SER O 1 1
19 31868 1 1 26 SER OG O -1.457 -2.821 -3.970 1.00 . A A . 26 SER OG 1 1
19 31869 1 1 27 TYR C C -5.164 -0.253 0.277 1.00 . A A . 27 TYR C 1 1
19 31870 1 1 27 TYR CA C -5.632 0.040 -1.145 1.00 . A A . 27 TYR CA 1 1
19 31871 1 1 27 TYR CB C -7.163 0.061 -1.249 1.00 . A A . 27 TYR CB 1 1
19 31872 1 1 27 TYR CD1 C -6.842 0.827 -3.658 1.00 . A A . 27 TYR CD1 1 1
19 31873 1 1 27 TYR CD2 C -9.041 0.854 -2.754 1.00 . A A . 27 TYR CD2 1 1
19 31874 1 1 27 TYR CE1 C -7.322 1.300 -4.863 1.00 . A A . 27 TYR CE1 1 1
19 31875 1 1 27 TYR CE2 C -9.533 1.326 -3.960 1.00 . A A . 27 TYR CE2 1 1
19 31876 1 1 27 TYR CG C -7.690 0.595 -2.578 1.00 . A A . 27 TYR CG 1 1
19 31877 1 1 27 TYR CZ C -8.669 1.545 -5.012 1.00 . A A . 27 TYR CZ 1 1
19 31878 1 1 27 TYR H H -5.447 -1.849 -2.076 1.00 . A A . 27 TYR H 1 1
19 31879 1 1 27 TYR HA H -5.251 1.008 -1.438 1.00 . A A . 27 TYR HA 1 1
19 31880 1 1 27 TYR HB2 H -7.537 -0.944 -1.127 1.00 . A A . 27 TYR HB2 1 1
19 31881 1 1 27 TYR HB3 H -7.558 0.686 -0.462 1.00 . A A . 27 TYR HB3 1 1
19 31882 1 1 27 TYR HD1 H -5.785 0.638 -3.542 1.00 . A A . 27 TYR HD1 1 1
19 31883 1 1 27 TYR HD2 H -9.721 0.681 -1.930 1.00 . A A . 27 TYR HD2 1 1
19 31884 1 1 27 TYR HE1 H -6.644 1.471 -5.683 1.00 . A A . 27 TYR HE1 1 1
19 31885 1 1 27 TYR HE2 H -10.593 1.519 -4.070 1.00 . A A . 27 TYR HE2 1 1
19 31886 1 1 27 TYR HH H -9.460 2.938 -6.100 1.00 . A A . 27 TYR HH 1 1
19 31887 1 1 27 TYR N N -5.073 -0.940 -2.055 1.00 . A A . 27 TYR N 1 1
19 31888 1 1 27 TYR O O -4.795 -1.387 0.594 1.00 . A A . 27 TYR O 1 1
19 31889 1 1 27 TYR OH O -9.153 2.020 -6.215 1.00 . A A . 27 TYR OH 1 1
19 31890 1 1 28 TRP C C -5.052 1.712 3.321 1.00 . A A . 28 TRP C 1 1
19 31891 1 1 28 TRP CA C -4.371 0.732 2.368 1.00 . A A . 28 TRP CA 1 1
19 31892 1 1 28 TRP CB C -2.875 1.107 2.289 1.00 . A A . 28 TRP CB 1 1
19 31893 1 1 28 TRP CD1 C -2.082 0.817 -0.138 1.00 . A A . 28 TRP CD1 1 1
19 31894 1 1 28 TRP CD2 C -1.205 -0.654 1.298 1.00 . A A . 28 TRP CD2 1 1
19 31895 1 1 28 TRP CE2 C -0.697 -0.923 0.011 1.00 . A A . 28 TRP CE2 1 1
19 31896 1 1 28 TRP CE3 C -0.786 -1.451 2.363 1.00 . A A . 28 TRP CE3 1 1
19 31897 1 1 28 TRP CG C -2.103 0.452 1.178 1.00 . A A . 28 TRP CG 1 1
19 31898 1 1 28 TRP CH2 C 0.602 -2.712 0.832 1.00 . A A . 28 TRP CH2 1 1
19 31899 1 1 28 TRP CZ2 C 0.208 -1.952 -0.233 1.00 . A A . 28 TRP CZ2 1 1
19 31900 1 1 28 TRP CZ3 C 0.113 -2.471 2.120 1.00 . A A . 28 TRP CZ3 1 1
19 31901 1 1 28 TRP H H -5.206 1.690 0.686 1.00 . A A . 28 TRP H 1 1
19 31902 1 1 28 TRP HA H -4.475 -0.274 2.744 1.00 . A A . 28 TRP HA 1 1
19 31903 1 1 28 TRP HB2 H -2.794 2.173 2.150 1.00 . A A . 28 TRP HB2 1 1
19 31904 1 1 28 TRP HB3 H -2.398 0.842 3.222 1.00 . A A . 28 TRP HB3 1 1
19 31905 1 1 28 TRP HD1 H -2.656 1.632 -0.552 1.00 . A A . 28 TRP HD1 1 1
19 31906 1 1 28 TRP HE1 H -1.072 0.037 -1.813 1.00 . A A . 28 TRP HE1 1 1
19 31907 1 1 28 TRP HE3 H -1.151 -1.278 3.366 1.00 . A A . 28 TRP HE3 1 1
19 31908 1 1 28 TRP HH2 H 1.304 -3.518 0.692 1.00 . A A . 28 TRP HH2 1 1
19 31909 1 1 28 TRP HZ2 H 0.596 -2.149 -1.221 1.00 . A A . 28 TRP HZ2 1 1
19 31910 1 1 28 TRP HZ3 H 0.451 -3.097 2.933 1.00 . A A . 28 TRP HZ3 1 1
19 31911 1 1 28 TRP N N -4.991 0.808 1.050 1.00 . A A . 28 TRP N 1 1
19 31912 1 1 28 TRP NE1 N -1.249 -0.015 -0.846 1.00 . A A . 28 TRP NE1 1 1
19 31913 1 1 28 TRP O O -5.768 2.613 2.880 1.00 . A A . 28 TRP O 1 1
19 31914 1 1 29 HIS C C -3.876 3.717 5.637 1.00 . A A . 29 HIS C 1 1
19 31915 1 1 29 HIS CA C -5.019 2.713 5.534 1.00 . A A . 29 HIS CA 1 1
19 31916 1 1 29 HIS CB C -5.298 2.125 6.919 1.00 . A A . 29 HIS CB 1 1
19 31917 1 1 29 HIS CD2 C -7.866 2.027 7.214 1.00 . A A . 29 HIS CD2 1 1
19 31918 1 1 29 HIS CE1 C -8.047 -0.144 7.275 1.00 . A A . 29 HIS CE1 1 1
19 31919 1 1 29 HIS CG C -6.639 1.471 7.066 1.00 . A A . 29 HIS CG 1 1
19 31920 1 1 29 HIS H H -3.947 1.031 4.827 1.00 . A A . 29 HIS H 1 1
19 31921 1 1 29 HIS HA H -5.903 3.213 5.164 1.00 . A A . 29 HIS HA 1 1
19 31922 1 1 29 HIS HB2 H -4.547 1.382 7.138 1.00 . A A . 29 HIS HB2 1 1
19 31923 1 1 29 HIS HB3 H -5.233 2.916 7.653 1.00 . A A . 29 HIS HB3 1 1
19 31924 1 1 29 HIS HD2 H -8.099 3.081 7.227 1.00 . A A . 29 HIS HD2 1 1
19 31925 1 1 29 HIS HE1 H -8.468 -1.136 7.345 1.00 . A A . 29 HIS HE1 1 1
19 31926 1 1 29 HIS HE2 H -9.657 1.066 7.767 1.00 . A A . 29 HIS HE2 1 1
19 31927 1 1 29 HIS N N -4.644 1.675 4.579 1.00 . A A . 29 HIS N 1 1
19 31928 1 1 29 HIS ND1 N -6.766 0.111 7.106 1.00 . A A . 29 HIS ND1 1 1
19 31929 1 1 29 HIS NE2 N -8.766 0.992 7.351 1.00 . A A . 29 HIS NE2 1 1
19 31930 1 1 29 HIS O O -2.774 3.446 5.157 1.00 . A A . 29 HIS O 1 1
19 31931 1 1 30 SER C C -1.896 5.228 7.315 1.00 . A A . 30 SER C 1 1
19 31932 1 1 30 SER CA C -3.062 5.822 6.524 1.00 . A A . 30 SER CA 1 1
19 31933 1 1 30 SER CB C -3.626 7.042 7.254 1.00 . A A . 30 SER CB 1 1
19 31934 1 1 30 SER H H -4.987 4.974 6.730 1.00 . A A . 30 SER H 1 1
19 31935 1 1 30 SER HA H -2.704 6.130 5.553 1.00 . A A . 30 SER HA 1 1
19 31936 1 1 30 SER HB2 H -3.452 6.939 8.315 1.00 . A A . 30 SER HB2 1 1
19 31937 1 1 30 SER HB3 H -3.132 7.931 6.892 1.00 . A A . 30 SER HB3 1 1
19 31938 1 1 30 SER HG H -5.174 7.879 6.383 1.00 . A A . 30 SER HG 1 1
19 31939 1 1 30 SER N N -4.106 4.828 6.323 1.00 . A A . 30 SER N 1 1
19 31940 1 1 30 SER O O -0.736 5.408 6.958 1.00 . A A . 30 SER O 1 1
19 31941 1 1 30 SER OG O -5.021 7.171 7.029 1.00 . A A . 30 SER OG 1 1
19 31942 1 1 31 ARG C C -0.844 2.462 8.707 1.00 . A A . 31 ARG C 1 1
19 31943 1 1 31 ARG CA C -1.196 3.868 9.205 1.00 . A A . 31 ARG CA 1 1
19 31944 1 1 31 ARG CB C -1.675 3.813 10.659 1.00 . A A . 31 ARG CB 1 1
19 31945 1 1 31 ARG CD C -0.144 5.190 12.115 1.00 . A A . 31 ARG CD 1 1
19 31946 1 1 31 ARG CG C -0.543 3.789 11.674 1.00 . A A . 31 ARG CG 1 1
19 31947 1 1 31 ARG CZ C 1.951 6.236 12.933 1.00 . A A . 31 ARG CZ 1 1
19 31948 1 1 31 ARG H H -3.167 4.363 8.596 1.00 . A A . 31 ARG H 1 1
19 31949 1 1 31 ARG HA H -0.309 4.484 9.153 1.00 . A A . 31 ARG HA 1 1
19 31950 1 1 31 ARG HB2 H -2.288 4.682 10.855 1.00 . A A . 31 ARG HB2 1 1
19 31951 1 1 31 ARG HB3 H -2.274 2.925 10.796 1.00 . A A . 31 ARG HB3 1 1
19 31952 1 1 31 ARG HD2 H -0.058 5.821 11.243 1.00 . A A . 31 ARG HD2 1 1
19 31953 1 1 31 ARG HD3 H -0.909 5.582 12.770 1.00 . A A . 31 ARG HD3 1 1
19 31954 1 1 31 ARG HE H 1.414 4.325 13.231 1.00 . A A . 31 ARG HE 1 1
19 31955 1 1 31 ARG HG2 H -0.861 3.228 12.540 1.00 . A A . 31 ARG HG2 1 1
19 31956 1 1 31 ARG HG3 H 0.314 3.307 11.228 1.00 . A A . 31 ARG HG3 1 1
19 31957 1 1 31 ARG HH11 H 0.696 7.544 12.014 1.00 . A A . 31 ARG HH11 1 1
19 31958 1 1 31 ARG HH12 H 2.229 8.205 12.518 1.00 . A A . 31 ARG HH12 1 1
19 31959 1 1 31 ARG HH21 H 3.404 5.201 13.901 1.00 . A A . 31 ARG HH21 1 1
19 31960 1 1 31 ARG HH22 H 3.740 6.890 13.642 1.00 . A A . 31 ARG HH22 1 1
19 31961 1 1 31 ARG N N -2.216 4.486 8.367 1.00 . A A . 31 ARG N 1 1
19 31962 1 1 31 ARG NE N 1.136 5.182 12.827 1.00 . A A . 31 ARG NE 1 1
19 31963 1 1 31 ARG NH1 N 1.595 7.422 12.456 1.00 . A A . 31 ARG NH1 1 1
19 31964 1 1 31 ARG NH2 N 3.125 6.098 13.535 1.00 . A A . 31 ARG NH2 1 1
19 31965 1 1 31 ARG O O -0.127 1.715 9.377 1.00 . A A . 31 ARG O 1 1
19 31966 1 1 32 CYS C C -0.067 0.927 5.767 1.00 . A A . 32 CYS C 1 1
19 31967 1 1 32 CYS CA C -1.035 0.807 6.941 1.00 . A A . 32 CYS CA 1 1
19 31968 1 1 32 CYS CB C -2.324 0.122 6.508 1.00 . A A . 32 CYS CB 1 1
19 31969 1 1 32 CYS H H -1.873 2.749 7.017 1.00 . A A . 32 CYS H 1 1
19 31970 1 1 32 CYS HA H -0.567 0.209 7.710 1.00 . A A . 32 CYS HA 1 1
19 31971 1 1 32 CYS HB2 H -2.894 0.799 5.886 1.00 . A A . 32 CYS HB2 1 1
19 31972 1 1 32 CYS HB3 H -2.080 -0.763 5.937 1.00 . A A . 32 CYS HB3 1 1
19 31973 1 1 32 CYS N N -1.326 2.111 7.520 1.00 . A A . 32 CYS N 1 1
19 31974 1 1 32 CYS O O 0.803 0.075 5.584 1.00 . A A . 32 CYS O 1 1
19 31975 1 1 32 CYS SG S -3.394 -0.389 7.893 1.00 . A A . 32 CYS SG 1 1
19 31976 1 1 33 LEU C C 2.078 2.856 4.572 1.00 . A A . 33 LEU C 1 1
19 31977 1 1 33 LEU CA C 0.797 2.299 3.968 1.00 . A A . 33 LEU CA 1 1
19 31978 1 1 33 LEU CB C 0.205 3.275 2.948 1.00 . A A . 33 LEU CB 1 1
19 31979 1 1 33 LEU CD1 C 1.971 4.223 1.436 1.00 . A A . 33 LEU CD1 1 1
19 31980 1 1 33 LEU CD2 C 1.298 1.840 1.176 1.00 . A A . 33 LEU CD2 1 1
19 31981 1 1 33 LEU CG C 0.824 3.238 1.539 1.00 . A A . 33 LEU CG 1 1
19 31982 1 1 33 LEU H H -0.826 2.708 5.265 1.00 . A A . 33 LEU H 1 1
19 31983 1 1 33 LEU HA H 1.019 1.363 3.477 1.00 . A A . 33 LEU HA 1 1
19 31984 1 1 33 LEU HB2 H -0.846 3.061 2.858 1.00 . A A . 33 LEU HB2 1 1
19 31985 1 1 33 LEU HB3 H 0.317 4.278 3.336 1.00 . A A . 33 LEU HB3 1 1
19 31986 1 1 33 LEU HD11 H 2.165 4.650 2.407 1.00 . A A . 33 LEU HD11 1 1
19 31987 1 1 33 LEU HD12 H 2.854 3.710 1.083 1.00 . A A . 33 LEU HD12 1 1
19 31988 1 1 33 LEU HD13 H 1.710 5.006 0.741 1.00 . A A . 33 LEU HD13 1 1
19 31989 1 1 33 LEU HD21 H 1.774 1.861 0.203 1.00 . A A . 33 LEU HD21 1 1
19 31990 1 1 33 LEU HD22 H 2.008 1.496 1.916 1.00 . A A . 33 LEU HD22 1 1
19 31991 1 1 33 LEU HD23 H 0.452 1.169 1.148 1.00 . A A . 33 LEU HD23 1 1
19 31992 1 1 33 LEU HG H 0.072 3.532 0.819 1.00 . A A . 33 LEU HG 1 1
19 31993 1 1 33 LEU N N -0.156 2.028 5.035 1.00 . A A . 33 LEU N 1 1
19 31994 1 1 33 LEU O O 2.229 4.063 4.755 1.00 . A A . 33 LEU O 1 1
19 31995 1 1 34 LYS C C 5.245 1.327 5.501 1.00 . A A . 34 LYS C 1 1
19 31996 1 1 34 LYS CA C 4.127 2.324 5.750 1.00 . A A . 34 LYS CA 1 1
19 31997 1 1 34 LYS CB C 3.830 2.395 7.256 1.00 . A A . 34 LYS CB 1 1
19 31998 1 1 34 LYS CD C 3.553 0.065 8.186 1.00 . A A . 34 LYS CD 1 1
19 31999 1 1 34 LYS CE C 3.162 -1.124 7.315 1.00 . A A . 34 LYS CE 1 1
19 32000 1 1 34 LYS CG C 2.846 1.339 7.746 1.00 . A A . 34 LYS CG 1 1
19 32001 1 1 34 LYS H H 2.690 1.003 4.941 1.00 . A A . 34 LYS H 1 1
19 32002 1 1 34 LYS HA H 4.444 3.297 5.407 1.00 . A A . 34 LYS HA 1 1
19 32003 1 1 34 LYS HB2 H 4.756 2.270 7.797 1.00 . A A . 34 LYS HB2 1 1
19 32004 1 1 34 LYS HB3 H 3.423 3.370 7.481 1.00 . A A . 34 LYS HB3 1 1
19 32005 1 1 34 LYS HD2 H 4.620 0.214 8.116 1.00 . A A . 34 LYS HD2 1 1
19 32006 1 1 34 LYS HD3 H 3.283 -0.148 9.210 1.00 . A A . 34 LYS HD3 1 1
19 32007 1 1 34 LYS HE2 H 2.253 -0.882 6.783 1.00 . A A . 34 LYS HE2 1 1
19 32008 1 1 34 LYS HE3 H 3.954 -1.311 6.604 1.00 . A A . 34 LYS HE3 1 1
19 32009 1 1 34 LYS HG2 H 2.293 1.738 8.585 1.00 . A A . 34 LYS HG2 1 1
19 32010 1 1 34 LYS HG3 H 2.162 1.101 6.946 1.00 . A A . 34 LYS HG3 1 1
19 32011 1 1 34 LYS HZ1 H 3.707 -3.036 7.967 1.00 . A A . 34 LYS HZ1 1 1
19 32012 1 1 34 LYS HZ2 H 2.031 -2.797 7.853 1.00 . A A . 34 LYS HZ2 1 1
19 32013 1 1 34 LYS HZ3 H 2.894 -2.113 9.137 1.00 . A A . 34 LYS HZ3 1 1
19 32014 1 1 34 LYS N N 2.927 1.952 5.022 1.00 . A A . 34 LYS N 1 1
19 32015 1 1 34 LYS NZ N 2.934 -2.351 8.121 1.00 . A A . 34 LYS NZ 1 1
19 32016 1 1 34 LYS O O 5.042 0.296 4.856 1.00 . A A . 34 LYS O 1 1
19 32017 1 1 35 CYS C C 7.166 -0.646 6.656 1.00 . A A . 35 CYS C 1 1
19 32018 1 1 35 CYS CA C 7.531 0.708 6.059 1.00 . A A . 35 CYS CA 1 1
19 32019 1 1 35 CYS CB C 8.682 1.326 6.852 1.00 . A A . 35 CYS CB 1 1
19 32020 1 1 35 CYS H H 6.455 2.420 6.650 1.00 . A A . 35 CYS H 1 1
19 32021 1 1 35 CYS HA H 7.826 0.586 5.029 1.00 . A A . 35 CYS HA 1 1
19 32022 1 1 35 CYS HB2 H 8.716 2.385 6.640 1.00 . A A . 35 CYS HB2 1 1
19 32023 1 1 35 CYS HB3 H 8.488 1.188 7.905 1.00 . A A . 35 CYS HB3 1 1
19 32024 1 1 35 CYS N N 6.392 1.603 6.106 1.00 . A A . 35 CYS N 1 1
19 32025 1 1 35 CYS O O 6.683 -0.725 7.788 1.00 . A A . 35 CYS O 1 1
19 32026 1 1 35 CYS SG S 10.339 0.647 6.503 1.00 . A A . 35 CYS SG 1 1
19 32027 1 1 36 SER C C 8.434 -3.482 7.330 1.00 . A A . 36 SER C 1 1
19 32028 1 1 36 SER CA C 7.267 -3.054 6.444 1.00 . A A . 36 SER CA 1 1
19 32029 1 1 36 SER CB C 7.090 -4.032 5.280 1.00 . A A . 36 SER CB 1 1
19 32030 1 1 36 SER H H 7.951 -1.584 5.077 1.00 . A A . 36 SER H 1 1
19 32031 1 1 36 SER HA H 6.366 -3.043 7.037 1.00 . A A . 36 SER HA 1 1
19 32032 1 1 36 SER HB2 H 8.053 -4.432 4.999 1.00 . A A . 36 SER HB2 1 1
19 32033 1 1 36 SER HB3 H 6.439 -4.838 5.584 1.00 . A A . 36 SER HB3 1 1
19 32034 1 1 36 SER HG H 6.472 -2.435 4.322 1.00 . A A . 36 SER HG 1 1
19 32035 1 1 36 SER N N 7.488 -1.708 5.939 1.00 . A A . 36 SER N 1 1
19 32036 1 1 36 SER O O 8.548 -4.646 7.715 1.00 . A A . 36 SER O 1 1
19 32037 1 1 36 SER OG O 6.520 -3.385 4.155 1.00 . A A . 36 SER OG 1 1
19 32038 1 1 37 SER C C 10.506 -2.078 9.718 1.00 . A A . 37 SER C 1 1
19 32039 1 1 37 SER CA C 10.516 -2.824 8.383 1.00 . A A . 37 SER CA 1 1
19 32040 1 1 37 SER CB C 11.750 -2.450 7.568 1.00 . A A . 37 SER CB 1 1
19 32041 1 1 37 SER H H 9.205 -1.644 7.227 1.00 . A A . 37 SER H 1 1
19 32042 1 1 37 SER HA H 10.534 -3.885 8.578 1.00 . A A . 37 SER HA 1 1
19 32043 1 1 37 SER HB2 H 12.230 -1.591 8.016 1.00 . A A . 37 SER HB2 1 1
19 32044 1 1 37 SER HB3 H 12.438 -3.282 7.555 1.00 . A A . 37 SER HB3 1 1
19 32045 1 1 37 SER HG H 11.119 -1.198 6.182 1.00 . A A . 37 SER HG 1 1
19 32046 1 1 37 SER N N 9.324 -2.540 7.607 1.00 . A A . 37 SER N 1 1
19 32047 1 1 37 SER O O 10.538 -2.701 10.781 1.00 . A A . 37 SER O 1 1
19 32048 1 1 37 SER OG O 11.392 -2.129 6.229 1.00 . A A . 37 SER OG 1 1
19 32049 1 1 38 CYS C C 9.168 0.683 11.188 1.00 . A A . 38 CYS C 1 1
19 32050 1 1 38 CYS CA C 10.527 0.052 10.889 1.00 . A A . 38 CYS CA 1 1
19 32051 1 1 38 CYS CB C 11.612 1.132 10.795 1.00 . A A . 38 CYS CB 1 1
19 32052 1 1 38 CYS H H 10.482 -0.296 8.799 1.00 . A A . 38 CYS H 1 1
19 32053 1 1 38 CYS HA H 10.777 -0.615 11.699 1.00 . A A . 38 CYS HA 1 1
19 32054 1 1 38 CYS HB2 H 11.796 1.520 11.783 1.00 . A A . 38 CYS HB2 1 1
19 32055 1 1 38 CYS HB3 H 12.517 0.687 10.412 1.00 . A A . 38 CYS HB3 1 1
19 32056 1 1 38 CYS N N 10.487 -0.745 9.668 1.00 . A A . 38 CYS N 1 1
19 32057 1 1 38 CYS O O 9.003 1.362 12.202 1.00 . A A . 38 CYS O 1 1
19 32058 1 1 38 CYS SG S 11.196 2.549 9.731 1.00 . A A . 38 CYS SG 1 1
19 32059 1 1 39 GLN C C 6.763 2.463 10.263 1.00 . A A . 39 GLN C 1 1
19 32060 1 1 39 GLN CA C 6.839 0.947 10.445 1.00 . A A . 39 GLN CA 1 1
19 32061 1 1 39 GLN CB C 6.243 0.544 11.799 1.00 . A A . 39 GLN CB 1 1
19 32062 1 1 39 GLN CD C 6.017 -1.973 11.619 1.00 . A A . 39 GLN CD 1 1
19 32063 1 1 39 GLN CG C 5.297 -0.641 11.720 1.00 . A A . 39 GLN CG 1 1
19 32064 1 1 39 GLN H H 8.420 -0.112 9.520 1.00 . A A . 39 GLN H 1 1
19 32065 1 1 39 GLN HA H 6.247 0.488 9.667 1.00 . A A . 39 GLN HA 1 1
19 32066 1 1 39 GLN HB2 H 7.048 0.291 12.474 1.00 . A A . 39 GLN HB2 1 1
19 32067 1 1 39 GLN HB3 H 5.697 1.385 12.202 1.00 . A A . 39 GLN HB3 1 1
19 32068 1 1 39 GLN HE21 H 6.164 -1.783 9.646 1.00 . A A . 39 GLN HE21 1 1
19 32069 1 1 39 GLN HE22 H 6.815 -3.243 10.313 1.00 . A A . 39 GLN HE22 1 1
19 32070 1 1 39 GLN HG2 H 4.683 -0.653 12.606 1.00 . A A . 39 GLN HG2 1 1
19 32071 1 1 39 GLN HG3 H 4.667 -0.523 10.851 1.00 . A A . 39 GLN HG3 1 1
19 32072 1 1 39 GLN N N 8.207 0.441 10.298 1.00 . A A . 39 GLN N 1 1
19 32073 1 1 39 GLN NE2 N 6.374 -2.368 10.405 1.00 . A A . 39 GLN NE2 1 1
19 32074 1 1 39 GLN O O 5.773 3.086 10.646 1.00 . A A . 39 GLN O 1 1
19 32075 1 1 39 GLN OE1 O 6.249 -2.647 12.625 1.00 . A A . 39 GLN OE1 1 1
19 32076 1 1 40 ALA C C 6.565 4.764 8.375 1.00 . A A . 40 ALA C 1 1
19 32077 1 1 40 ALA CA C 7.750 4.445 9.265 1.00 . A A . 40 ALA CA 1 1
19 32078 1 1 40 ALA CB C 9.039 4.858 8.577 1.00 . A A . 40 ALA CB 1 1
19 32079 1 1 40 ALA H H 8.493 2.484 9.279 1.00 . A A . 40 ALA H 1 1
19 32080 1 1 40 ALA HA H 7.662 5.005 10.184 1.00 . A A . 40 ALA HA 1 1
19 32081 1 1 40 ALA HB1 H 9.871 4.697 9.248 1.00 . A A . 40 ALA HB1 1 1
19 32082 1 1 40 ALA HB2 H 9.175 4.270 7.683 1.00 . A A . 40 ALA HB2 1 1
19 32083 1 1 40 ALA HB3 H 8.983 5.905 8.317 1.00 . A A . 40 ALA HB3 1 1
19 32084 1 1 40 ALA N N 7.761 3.033 9.597 1.00 . A A . 40 ALA N 1 1
19 32085 1 1 40 ALA O O 6.397 4.179 7.304 1.00 . A A . 40 ALA O 1 1
19 32086 1 1 41 GLN C C 4.777 6.732 6.918 1.00 . A A . 41 GLN C 1 1
19 32087 1 1 41 GLN CA C 4.467 5.988 8.218 1.00 . A A . 41 GLN CA 1 1
19 32088 1 1 41 GLN CB C 3.618 6.858 9.151 1.00 . A A . 41 GLN CB 1 1
19 32089 1 1 41 GLN CD C 1.358 7.358 8.141 1.00 . A A . 41 GLN CD 1 1
19 32090 1 1 41 GLN CG C 2.134 6.519 9.131 1.00 . A A . 41 GLN CG 1 1
19 32091 1 1 41 GLN H H 5.888 5.956 9.785 1.00 . A A . 41 GLN H 1 1
19 32092 1 1 41 GLN HA H 3.923 5.085 7.984 1.00 . A A . 41 GLN HA 1 1
19 32093 1 1 41 GLN HB2 H 3.977 6.737 10.162 1.00 . A A . 41 GLN HB2 1 1
19 32094 1 1 41 GLN HB3 H 3.732 7.892 8.860 1.00 . A A . 41 GLN HB3 1 1
19 32095 1 1 41 GLN HE21 H 0.241 8.124 9.600 1.00 . A A . 41 GLN HE21 1 1
19 32096 1 1 41 GLN HE22 H -0.106 8.687 8.002 1.00 . A A . 41 GLN HE22 1 1
19 32097 1 1 41 GLN HG2 H 2.020 5.479 8.865 1.00 . A A . 41 GLN HG2 1 1
19 32098 1 1 41 GLN HG3 H 1.728 6.684 10.119 1.00 . A A . 41 GLN HG3 1 1
19 32099 1 1 41 GLN N N 5.706 5.611 8.892 1.00 . A A . 41 GLN N 1 1
19 32100 1 1 41 GLN NE2 N 0.402 8.133 8.629 1.00 . A A . 41 GLN NE2 1 1
19 32101 1 1 41 GLN O O 5.219 7.883 6.935 1.00 . A A . 41 GLN O 1 1
19 32102 1 1 41 GLN OE1 O 1.616 7.310 6.946 1.00 . A A . 41 GLN OE1 1 1
19 32103 1 1 42 LEU C C 4.067 7.570 3.946 1.00 . A A . 42 LEU C 1 1
19 32104 1 1 42 LEU CA C 5.048 6.533 4.490 1.00 . A A . 42 LEU CA 1 1
19 32105 1 1 42 LEU CB C 5.179 5.375 3.500 1.00 . A A . 42 LEU CB 1 1
19 32106 1 1 42 LEU CD1 C 6.668 3.815 2.235 1.00 . A A . 42 LEU CD1 1 1
19 32107 1 1 42 LEU CD2 C 7.679 5.674 3.563 1.00 . A A . 42 LEU CD2 1 1
19 32108 1 1 42 LEU CG C 6.537 4.668 3.485 1.00 . A A . 42 LEU CG 1 1
19 32109 1 1 42 LEU H H 4.362 5.086 5.870 1.00 . A A . 42 LEU H 1 1
19 32110 1 1 42 LEU HA H 6.012 7.001 4.604 1.00 . A A . 42 LEU HA 1 1
19 32111 1 1 42 LEU HB2 H 4.424 4.640 3.741 1.00 . A A . 42 LEU HB2 1 1
19 32112 1 1 42 LEU HB3 H 4.983 5.754 2.509 1.00 . A A . 42 LEU HB3 1 1
19 32113 1 1 42 LEU HD11 H 6.132 4.282 1.422 1.00 . A A . 42 LEU HD11 1 1
19 32114 1 1 42 LEU HD12 H 7.710 3.721 1.971 1.00 . A A . 42 LEU HD12 1 1
19 32115 1 1 42 LEU HD13 H 6.254 2.836 2.423 1.00 . A A . 42 LEU HD13 1 1
19 32116 1 1 42 LEU HD21 H 8.551 5.196 3.987 1.00 . A A . 42 LEU HD21 1 1
19 32117 1 1 42 LEU HD22 H 7.913 6.032 2.571 1.00 . A A . 42 LEU HD22 1 1
19 32118 1 1 42 LEU HD23 H 7.386 6.505 4.187 1.00 . A A . 42 LEU HD23 1 1
19 32119 1 1 42 LEU HG H 6.604 4.016 4.342 1.00 . A A . 42 LEU HG 1 1
19 32120 1 1 42 LEU N N 4.647 6.021 5.802 1.00 . A A . 42 LEU N 1 1
19 32121 1 1 42 LEU O O 4.286 8.150 2.879 1.00 . A A . 42 LEU O 1 1
19 32122 1 1 43 GLY C C 2.044 10.002 5.239 1.00 . A A . 43 GLY C 1 1
19 32123 1 1 43 GLY CA C 2.043 8.825 4.288 1.00 . A A . 43 GLY CA 1 1
19 32124 1 1 43 GLY H H 2.873 7.328 5.527 1.00 . A A . 43 GLY H 1 1
19 32125 1 1 43 GLY HA2 H 2.288 9.173 3.294 1.00 . A A . 43 GLY HA2 1 1
19 32126 1 1 43 GLY HA3 H 1.058 8.387 4.275 1.00 . A A . 43 GLY HA3 1 1
19 32127 1 1 43 GLY N N 3.002 7.818 4.685 1.00 . A A . 43 GLY N 1 1
19 32128 1 1 43 GLY O O 1.193 10.890 5.148 1.00 . A A . 43 GLY O 1 1
19 32129 1 1 44 ASP C C 4.296 11.934 6.933 1.00 . A A . 44 ASP C 1 1
19 32130 1 1 44 ASP CA C 3.079 11.050 7.177 1.00 . A A . 44 ASP CA 1 1
19 32131 1 1 44 ASP CB C 3.159 10.441 8.577 1.00 . A A . 44 ASP CB 1 1
19 32132 1 1 44 ASP CG C 2.710 11.401 9.659 1.00 . A A . 44 ASP CG 1 1
19 32133 1 1 44 ASP H H 3.619 9.246 6.207 1.00 . A A . 44 ASP H 1 1
19 32134 1 1 44 ASP HA H 2.187 11.655 7.108 1.00 . A A . 44 ASP HA 1 1
19 32135 1 1 44 ASP HB2 H 2.528 9.565 8.616 1.00 . A A . 44 ASP HB2 1 1
19 32136 1 1 44 ASP HB3 H 4.180 10.152 8.778 1.00 . A A . 44 ASP HB3 1 1
19 32137 1 1 44 ASP N N 2.987 9.996 6.174 1.00 . A A . 44 ASP N 1 1
19 32138 1 1 44 ASP O O 4.170 13.148 6.769 1.00 . A A . 44 ASP O 1 1
19 32139 1 1 44 ASP OD1 O 1.751 12.158 9.429 1.00 . A A . 44 ASP OD1 1 1
19 32140 1 1 44 ASP OD2 O 3.308 11.392 10.754 1.00 . A A . 44 ASP OD2 1 1
19 32141 1 1 45 ILE C C 6.936 12.215 5.115 1.00 . A A . 45 ILE C 1 1
19 32142 1 1 45 ILE CA C 6.716 12.032 6.609 1.00 . A A . 45 ILE CA 1 1
19 32143 1 1 45 ILE CB C 7.941 11.307 7.215 1.00 . A A . 45 ILE CB 1 1
19 32144 1 1 45 ILE CD1 C 8.784 9.003 7.927 1.00 . A A . 45 ILE CD1 1 1
19 32145 1 1 45 ILE CG1 C 7.583 9.869 7.607 1.00 . A A . 45 ILE CG1 1 1
19 32146 1 1 45 ILE CG2 C 8.464 12.073 8.420 1.00 . A A . 45 ILE CG2 1 1
19 32147 1 1 45 ILE H H 5.492 10.336 6.940 1.00 . A A . 45 ILE H 1 1
19 32148 1 1 45 ILE HA H 6.634 13.005 7.071 1.00 . A A . 45 ILE HA 1 1
19 32149 1 1 45 ILE HB H 8.723 11.285 6.469 1.00 . A A . 45 ILE HB 1 1
19 32150 1 1 45 ILE HD11 H 9.449 8.979 7.078 1.00 . A A . 45 ILE HD11 1 1
19 32151 1 1 45 ILE HD12 H 9.304 9.409 8.781 1.00 . A A . 45 ILE HD12 1 1
19 32152 1 1 45 ILE HD13 H 8.454 7.999 8.152 1.00 . A A . 45 ILE HD13 1 1
19 32153 1 1 45 ILE HG12 H 6.951 9.890 8.481 1.00 . A A . 45 ILE HG12 1 1
19 32154 1 1 45 ILE HG21 H 9.184 11.464 8.947 1.00 . A A . 45 ILE HG21 1 1
19 32155 1 1 45 ILE HG22 H 8.936 12.987 8.091 1.00 . A A . 45 ILE HG22 1 1
19 32156 1 1 45 ILE HG23 H 7.641 12.310 9.079 1.00 . A A . 45 ILE HG23 1 1
19 32157 1 1 45 ILE N N 5.468 11.311 6.858 1.00 . A A . 45 ILE N 1 1
19 32158 1 1 45 ILE O O 7.948 11.778 4.561 1.00 . A A . 45 ILE O 1 1
19 32159 1 1 46 GLY C C 5.294 11.763 2.344 1.00 . A A . 46 GLY C 1 1
19 32160 1 1 46 GLY CA C 5.977 12.926 3.021 1.00 . A A . 46 GLY CA 1 1
19 32161 1 1 46 GLY H H 5.123 13.024 4.951 1.00 . A A . 46 GLY H 1 1
19 32162 1 1 46 GLY HA2 H 5.482 13.845 2.743 1.00 . A A . 46 GLY HA2 1 1
19 32163 1 1 46 GLY HA3 H 7.007 12.967 2.701 1.00 . A A . 46 GLY HA3 1 1
19 32164 1 1 46 GLY N N 5.935 12.779 4.458 1.00 . A A . 46 GLY N 1 1
19 32165 1 1 46 GLY O O 5.713 10.620 2.511 1.00 . A A . 46 GLY O 1 1
19 32166 1 1 47 THR C C 4.027 10.425 -0.174 1.00 . A A . 47 THR C 1 1
19 32167 1 1 47 THR CA C 3.388 10.954 1.104 1.00 . A A . 47 THR CA 1 1
19 32168 1 1 47 THR CB C 1.960 11.440 0.801 1.00 . A A . 47 THR CB 1 1
19 32169 1 1 47 THR CG2 C 0.923 10.516 1.422 1.00 . A A . 47 THR CG2 1 1
19 32170 1 1 47 THR H H 3.841 12.947 1.642 1.00 . A A . 47 THR H 1 1
19 32171 1 1 47 THR HA H 3.331 10.154 1.828 1.00 . A A . 47 THR HA 1 1
19 32172 1 1 47 THR HB H 1.817 11.452 -0.269 1.00 . A A . 47 THR HB 1 1
19 32173 1 1 47 THR HG1 H 1.272 13.292 0.674 1.00 . A A . 47 THR HG1 1 1
19 32174 1 1 47 THR HG21 H 0.739 9.683 0.759 1.00 . A A . 47 THR HG21 1 1
19 32175 1 1 47 THR HG22 H 0.005 11.060 1.578 1.00 . A A . 47 THR HG22 1 1
19 32176 1 1 47 THR HG23 H 1.290 10.148 2.367 1.00 . A A . 47 THR HG23 1 1
19 32177 1 1 47 THR N N 4.183 12.026 1.673 1.00 . A A . 47 THR N 1 1
19 32178 1 1 47 THR O O 3.971 11.063 -1.228 1.00 . A A . 47 THR O 1 1
19 32179 1 1 47 THR OG1 O 1.785 12.767 1.315 1.00 . A A . 47 THR OG1 1 1
19 32180 1 1 48 SER C C 5.438 7.110 -0.904 1.00 . A A . 48 SER C 1 1
19 32181 1 1 48 SER CA C 5.288 8.600 -1.183 1.00 . A A . 48 SER CA 1 1
19 32182 1 1 48 SER CB C 6.664 9.226 -1.419 1.00 . A A . 48 SER CB 1 1
19 32183 1 1 48 SER H H 4.637 8.799 0.817 1.00 . A A . 48 SER H 1 1
19 32184 1 1 48 SER HA H 4.671 8.738 -2.066 1.00 . A A . 48 SER HA 1 1
19 32185 1 1 48 SER HB2 H 7.394 8.442 -1.552 1.00 . A A . 48 SER HB2 1 1
19 32186 1 1 48 SER HB3 H 6.630 9.837 -2.308 1.00 . A A . 48 SER HB3 1 1
19 32187 1 1 48 SER HG H 6.426 9.926 0.403 1.00 . A A . 48 SER HG 1 1
19 32188 1 1 48 SER N N 4.631 9.250 -0.060 1.00 . A A . 48 SER N 1 1
19 32189 1 1 48 SER O O 5.890 6.720 0.171 1.00 . A A . 48 SER O 1 1
19 32190 1 1 48 SER OG O 7.059 10.038 -0.319 1.00 . A A . 48 SER OG 1 1
19 32191 1 1 49 SER C C 6.409 4.334 -2.268 1.00 . A A . 49 SER C 1 1
19 32192 1 1 49 SER CA C 5.120 4.847 -1.669 1.00 . A A . 49 SER CA 1 1
19 32193 1 1 49 SER CB C 3.940 4.158 -2.333 1.00 . A A . 49 SER CB 1 1
19 32194 1 1 49 SER H H 4.644 6.636 -2.675 1.00 . A A . 49 SER H 1 1
19 32195 1 1 49 SER HA H 5.109 4.634 -0.611 1.00 . A A . 49 SER HA 1 1
19 32196 1 1 49 SER HB2 H 4.261 3.210 -2.738 1.00 . A A . 49 SER HB2 1 1
19 32197 1 1 49 SER HB3 H 3.164 3.995 -1.602 1.00 . A A . 49 SER HB3 1 1
19 32198 1 1 49 SER HG H 2.555 4.642 -3.635 1.00 . A A . 49 SER HG 1 1
19 32199 1 1 49 SER N N 5.030 6.280 -1.846 1.00 . A A . 49 SER N 1 1
19 32200 1 1 49 SER O O 6.719 4.610 -3.425 1.00 . A A . 49 SER O 1 1
19 32201 1 1 49 SER OG O 3.429 4.957 -3.382 1.00 . A A . 49 SER OG 1 1
19 32202 1 1 50 TYR C C 8.186 1.642 -2.428 1.00 . A A . 50 TYR C 1 1
19 32203 1 1 50 TYR CA C 8.416 3.054 -1.958 1.00 . A A . 50 TYR CA 1 1
19 32204 1 1 50 TYR CB C 9.490 3.106 -0.880 1.00 . A A . 50 TYR CB 1 1
19 32205 1 1 50 TYR CD1 C 9.254 5.614 -0.986 1.00 . A A . 50 TYR CD1 1 1
19 32206 1 1 50 TYR CD2 C 11.199 4.711 0.034 1.00 . A A . 50 TYR CD2 1 1
19 32207 1 1 50 TYR CE1 C 9.700 6.894 -0.732 1.00 . A A . 50 TYR CE1 1 1
19 32208 1 1 50 TYR CE2 C 11.654 5.985 0.298 1.00 . A A . 50 TYR CE2 1 1
19 32209 1 1 50 TYR CG C 9.995 4.503 -0.609 1.00 . A A . 50 TYR CG 1 1
19 32210 1 1 50 TYR CZ C 10.902 7.077 -0.086 1.00 . A A . 50 TYR CZ 1 1
19 32211 1 1 50 TYR H H 6.869 3.416 -0.566 1.00 . A A . 50 TYR H 1 1
19 32212 1 1 50 TYR HA H 8.736 3.650 -2.802 1.00 . A A . 50 TYR HA 1 1
19 32213 1 1 50 TYR HB2 H 9.086 2.714 0.042 1.00 . A A . 50 TYR HB2 1 1
19 32214 1 1 50 TYR HB3 H 10.330 2.502 -1.188 1.00 . A A . 50 TYR HB3 1 1
19 32215 1 1 50 TYR HD1 H 8.313 5.461 -1.500 1.00 . A A . 50 TYR HD1 1 1
19 32216 1 1 50 TYR HD2 H 11.788 3.857 0.333 1.00 . A A . 50 TYR HD2 1 1
19 32217 1 1 50 TYR HE1 H 9.107 7.743 -1.036 1.00 . A A . 50 TYR HE1 1 1
19 32218 1 1 50 TYR HE2 H 12.600 6.122 0.800 1.00 . A A . 50 TYR HE2 1 1
19 32219 1 1 50 TYR HH H 11.475 8.838 -0.649 1.00 . A A . 50 TYR HH 1 1
19 32220 1 1 50 TYR N N 7.166 3.605 -1.481 1.00 . A A . 50 TYR N 1 1
19 32221 1 1 50 TYR O O 7.276 0.969 -1.950 1.00 . A A . 50 TYR O 1 1
19 32222 1 1 50 TYR OH O 11.349 8.354 0.183 1.00 . A A . 50 TYR OH 1 1
19 32223 1 1 51 THR C C 9.658 -0.682 -4.708 1.00 . A A . 51 THR C 1 1
19 32224 1 1 51 THR CA C 8.440 0.098 -4.231 1.00 . A A . 51 THR CA 1 1
19 32225 1 1 51 THR CB C 7.548 0.444 -5.432 1.00 . A A . 51 THR CB 1 1
19 32226 1 1 51 THR CG2 C 7.023 -0.810 -6.118 1.00 . A A . 51 THR CG2 1 1
19 32227 1 1 51 THR H H 9.345 1.980 -3.996 1.00 . A A . 51 THR H 1 1
19 32228 1 1 51 THR HA H 7.870 -0.517 -3.550 1.00 . A A . 51 THR HA 1 1
19 32229 1 1 51 THR HB H 8.143 1.008 -6.134 1.00 . A A . 51 THR HB 1 1
19 32230 1 1 51 THR HG1 H 6.222 1.030 -4.090 1.00 . A A . 51 THR HG1 1 1
19 32231 1 1 51 THR HG21 H 7.705 -1.101 -6.903 1.00 . A A . 51 THR HG21 1 1
19 32232 1 1 51 THR HG22 H 6.050 -0.608 -6.543 1.00 . A A . 51 THR HG22 1 1
19 32233 1 1 51 THR HG23 H 6.943 -1.610 -5.397 1.00 . A A . 51 THR HG23 1 1
19 32234 1 1 51 THR N N 8.799 1.311 -3.539 1.00 . A A . 51 THR N 1 1
19 32235 1 1 51 THR O O 10.249 -0.364 -5.741 1.00 . A A . 51 THR O 1 1
19 32236 1 1 51 THR OG1 O 6.450 1.260 -4.999 1.00 . A A . 51 THR OG1 1 1
19 32237 1 1 52 LYS C C 10.647 -4.069 -3.816 1.00 . A A . 52 LYS C 1 1
19 32238 1 1 52 LYS CA C 10.969 -2.715 -4.424 1.00 . A A . 52 LYS CA 1 1
19 32239 1 1 52 LYS CB C 12.362 -2.249 -4.007 1.00 . A A . 52 LYS CB 1 1
19 32240 1 1 52 LYS CD C 14.709 -1.921 -4.843 1.00 . A A . 52 LYS CD 1 1
19 32241 1 1 52 LYS CE C 15.497 -2.687 -5.894 1.00 . A A . 52 LYS CE 1 1
19 32242 1 1 52 LYS CG C 13.232 -1.863 -5.189 1.00 . A A . 52 LYS CG 1 1
19 32243 1 1 52 LYS H H 9.382 -1.995 -3.238 1.00 . A A . 52 LYS H 1 1
19 32244 1 1 52 LYS HA H 10.927 -2.797 -5.500 1.00 . A A . 52 LYS HA 1 1
19 32245 1 1 52 LYS HB2 H 12.267 -1.392 -3.356 1.00 . A A . 52 LYS HB2 1 1
19 32246 1 1 52 LYS HB3 H 12.852 -3.048 -3.471 1.00 . A A . 52 LYS HB3 1 1
19 32247 1 1 52 LYS HD2 H 15.094 -0.914 -4.784 1.00 . A A . 52 LYS HD2 1 1
19 32248 1 1 52 LYS HD3 H 14.830 -2.410 -3.887 1.00 . A A . 52 LYS HD3 1 1
19 32249 1 1 52 LYS HE2 H 16.473 -2.920 -5.496 1.00 . A A . 52 LYS HE2 1 1
19 32250 1 1 52 LYS HE3 H 14.973 -3.605 -6.119 1.00 . A A . 52 LYS HE3 1 1
19 32251 1 1 52 LYS HG2 H 13.038 -2.546 -6.004 1.00 . A A . 52 LYS HG2 1 1
19 32252 1 1 52 LYS HG3 H 12.980 -0.857 -5.493 1.00 . A A . 52 LYS HG3 1 1
19 32253 1 1 52 LYS HZ1 H 16.632 -2.019 -7.517 1.00 . A A . 52 LYS HZ1 1 1
19 32254 1 1 52 LYS HZ2 H 15.489 -0.890 -6.967 1.00 . A A . 52 LYS HZ2 1 1
19 32255 1 1 52 LYS HZ3 H 14.986 -2.238 -7.867 1.00 . A A . 52 LYS HZ3 1 1
19 32256 1 1 52 LYS N N 9.945 -1.768 -4.010 1.00 . A A . 52 LYS N 1 1
19 32257 1 1 52 LYS NZ N 15.662 -1.906 -7.147 1.00 . A A . 52 LYS NZ 1 1
19 32258 1 1 52 LYS O O 10.253 -4.132 -2.654 1.00 . A A . 52 LYS O 1 1
19 32259 1 1 53 SER C C 8.603 -6.344 -3.935 1.00 . A A . 53 SER C 1 1
19 32260 1 1 53 SER CA C 10.094 -6.414 -4.253 1.00 . A A . 53 SER CA 1 1
19 32261 1 1 53 SER CB C 10.859 -6.938 -3.032 1.00 . A A . 53 SER CB 1 1
19 32262 1 1 53 SER H H 10.762 -4.934 -5.615 1.00 . A A . 53 SER H 1 1
19 32263 1 1 53 SER HA H 10.241 -7.094 -5.078 1.00 . A A . 53 SER HA 1 1
19 32264 1 1 53 SER HB2 H 10.922 -6.153 -2.286 1.00 . A A . 53 SER HB2 1 1
19 32265 1 1 53 SER HB3 H 10.333 -7.783 -2.615 1.00 . A A . 53 SER HB3 1 1
19 32266 1 1 53 SER HG H 12.285 -8.279 -3.166 1.00 . A A . 53 SER HG 1 1
19 32267 1 1 53 SER N N 10.588 -5.097 -4.660 1.00 . A A . 53 SER N 1 1
19 32268 1 1 53 SER O O 8.087 -7.141 -3.149 1.00 . A A . 53 SER O 1 1
19 32269 1 1 53 SER OG O 12.170 -7.340 -3.386 1.00 . A A . 53 SER OG 1 1
19 32270 1 1 54 GLY C C 6.408 -4.694 -2.647 1.00 . A A . 54 GLY C 1 1
19 32271 1 1 54 GLY CA C 6.553 -5.065 -4.110 1.00 . A A . 54 GLY CA 1 1
19 32272 1 1 54 GLY H H 8.422 -4.669 -5.029 1.00 . A A . 54 GLY H 1 1
19 32273 1 1 54 GLY HA2 H 6.173 -4.258 -4.720 1.00 . A A . 54 GLY HA2 1 1
19 32274 1 1 54 GLY HA3 H 5.978 -5.958 -4.307 1.00 . A A . 54 GLY HA3 1 1
19 32275 1 1 54 GLY N N 7.941 -5.311 -4.457 1.00 . A A . 54 GLY N 1 1
19 32276 1 1 54 GLY O O 5.322 -4.780 -2.073 1.00 . A A . 54 GLY O 1 1
19 32277 1 1 55 MET C C 7.641 -2.558 -0.388 1.00 . A A . 55 MET C 1 1
19 32278 1 1 55 MET CA C 7.579 -4.061 -0.610 1.00 . A A . 55 MET CA 1 1
19 32279 1 1 55 MET CB C 8.801 -4.737 0.017 1.00 . A A . 55 MET CB 1 1
19 32280 1 1 55 MET CE C 10.966 -6.466 1.053 1.00 . A A . 55 MET CE 1 1
19 32281 1 1 55 MET CG C 8.714 -4.904 1.524 1.00 . A A . 55 MET CG 1 1
19 32282 1 1 55 MET H H 8.371 -4.368 -2.537 1.00 . A A . 55 MET H 1 1
19 32283 1 1 55 MET HA H 6.683 -4.451 -0.152 1.00 . A A . 55 MET HA 1 1
19 32284 1 1 55 MET HB2 H 8.921 -5.715 -0.423 1.00 . A A . 55 MET HB2 1 1
19 32285 1 1 55 MET HB3 H 9.676 -4.145 -0.205 1.00 . A A . 55 MET HB3 1 1
19 32286 1 1 55 MET HE1 H 10.778 -6.086 0.060 1.00 . A A . 55 MET HE1 1 1
19 32287 1 1 55 MET HE2 H 12.031 -6.573 1.198 1.00 . A A . 55 MET HE2 1 1
19 32288 1 1 55 MET HE3 H 10.489 -7.430 1.165 1.00 . A A . 55 MET HE3 1 1
19 32289 1 1 55 MET HG2 H 8.363 -3.978 1.957 1.00 . A A . 55 MET HG2 1 1
19 32290 1 1 55 MET HG3 H 8.009 -5.692 1.746 1.00 . A A . 55 MET HG3 1 1
19 32291 1 1 55 MET N N 7.530 -4.362 -2.029 1.00 . A A . 55 MET N 1 1
19 32292 1 1 55 MET O O 8.191 -1.822 -1.211 1.00 . A A . 55 MET O 1 1
19 32293 1 1 55 MET SD S 10.302 -5.324 2.269 1.00 . A A . 55 MET SD 1 1
19 32294 1 1 56 ILE C C 8.024 -0.420 2.218 1.00 . A A . 56 ILE C 1 1
19 32295 1 1 56 ILE CA C 7.069 -0.698 1.066 1.00 . A A . 56 ILE CA 1 1
19 32296 1 1 56 ILE CB C 5.660 -0.200 1.459 1.00 . A A . 56 ILE CB 1 1
19 32297 1 1 56 ILE CD1 C 3.387 -1.103 2.149 1.00 . A A . 56 ILE CD1 1 1
19 32298 1 1 56 ILE CG1 C 4.613 -1.301 1.285 1.00 . A A . 56 ILE CG1 1 1
19 32299 1 1 56 ILE CG2 C 5.281 1.021 0.638 1.00 . A A . 56 ILE CG2 1 1
19 32300 1 1 56 ILE H H 6.668 -2.759 1.336 1.00 . A A . 56 ILE H 1 1
19 32301 1 1 56 ILE HA H 7.397 -0.143 0.199 1.00 . A A . 56 ILE HA 1 1
19 32302 1 1 56 ILE HB H 5.689 0.096 2.496 1.00 . A A . 56 ILE HB 1 1
19 32303 1 1 56 ILE HD11 H 2.543 -0.851 1.522 1.00 . A A . 56 ILE HD11 1 1
19 32304 1 1 56 ILE HD12 H 3.177 -2.014 2.689 1.00 . A A . 56 ILE HD12 1 1
19 32305 1 1 56 ILE HD13 H 3.569 -0.301 2.850 1.00 . A A . 56 ILE HD13 1 1
19 32306 1 1 56 ILE HG12 H 4.291 -1.326 0.254 1.00 . A A . 56 ILE HG12 1 1
19 32307 1 1 56 ILE HG21 H 5.986 1.817 0.829 1.00 . A A . 56 ILE HG21 1 1
19 32308 1 1 56 ILE HG22 H 5.297 0.769 -0.411 1.00 . A A . 56 ILE HG22 1 1
19 32309 1 1 56 ILE HG23 H 4.289 1.344 0.914 1.00 . A A . 56 ILE HG23 1 1
19 32310 1 1 56 ILE N N 7.078 -2.114 0.721 1.00 . A A . 56 ILE N 1 1
19 32311 1 1 56 ILE O O 7.963 -1.077 3.260 1.00 . A A . 56 ILE O 1 1
19 32312 1 1 57 LEU C C 10.107 2.394 3.097 1.00 . A A . 57 LEU C 1 1
19 32313 1 1 57 LEU CA C 9.905 0.888 3.041 1.00 . A A . 57 LEU CA 1 1
19 32314 1 1 57 LEU CB C 11.255 0.226 2.749 1.00 . A A . 57 LEU CB 1 1
19 32315 1 1 57 LEU CD1 C 11.671 -1.045 0.638 1.00 . A A . 57 LEU CD1 1 1
19 32316 1 1 57 LEU CD2 C 12.036 -2.139 2.851 1.00 . A A . 57 LEU CD2 1 1
19 32317 1 1 57 LEU CG C 11.195 -1.143 2.078 1.00 . A A . 57 LEU CG 1 1
19 32318 1 1 57 LEU H H 8.930 1.011 1.162 1.00 . A A . 57 LEU H 1 1
19 32319 1 1 57 LEU HA H 9.539 0.544 3.995 1.00 . A A . 57 LEU HA 1 1
19 32320 1 1 57 LEU HB2 H 11.819 0.886 2.107 1.00 . A A . 57 LEU HB2 1 1
19 32321 1 1 57 LEU HB3 H 11.788 0.122 3.681 1.00 . A A . 57 LEU HB3 1 1
19 32322 1 1 57 LEU HD11 H 11.549 -2.002 0.152 1.00 . A A . 57 LEU HD11 1 1
19 32323 1 1 57 LEU HD12 H 11.091 -0.299 0.116 1.00 . A A . 57 LEU HD12 1 1
19 32324 1 1 57 LEU HD13 H 12.714 -0.764 0.624 1.00 . A A . 57 LEU HD13 1 1
19 32325 1 1 57 LEU HD21 H 12.599 -1.619 3.611 1.00 . A A . 57 LEU HD21 1 1
19 32326 1 1 57 LEU HD22 H 11.391 -2.870 3.316 1.00 . A A . 57 LEU HD22 1 1
19 32327 1 1 57 LEU HD23 H 12.714 -2.635 2.175 1.00 . A A . 57 LEU HD23 1 1
19 32328 1 1 57 LEU HG H 10.174 -1.495 2.075 1.00 . A A . 57 LEU HG 1 1
19 32329 1 1 57 LEU N N 8.921 0.534 2.019 1.00 . A A . 57 LEU N 1 1
19 32330 1 1 57 LEU O O 9.699 3.108 2.186 1.00 . A A . 57 LEU O 1 1
19 32331 1 1 58 CYS C C 12.518 4.440 3.314 1.00 . A A . 58 CYS C 1 1
19 32332 1 1 58 CYS CA C 11.269 4.238 4.164 1.00 . A A . 58 CYS CA 1 1
19 32333 1 1 58 CYS CB C 11.550 4.638 5.613 1.00 . A A . 58 CYS CB 1 1
19 32334 1 1 58 CYS H H 11.244 2.204 4.718 1.00 . A A . 58 CYS H 1 1
19 32335 1 1 58 CYS HA H 10.468 4.846 3.770 1.00 . A A . 58 CYS HA 1 1
19 32336 1 1 58 CYS HB2 H 11.862 5.672 5.640 1.00 . A A . 58 CYS HB2 1 1
19 32337 1 1 58 CYS HB3 H 10.644 4.525 6.192 1.00 . A A . 58 CYS HB3 1 1
19 32338 1 1 58 CYS N N 10.862 2.845 4.089 1.00 . A A . 58 CYS N 1 1
19 32339 1 1 58 CYS O O 13.072 3.475 2.792 1.00 . A A . 58 CYS O 1 1
19 32340 1 1 58 CYS SG S 12.850 3.652 6.423 1.00 . A A . 58 CYS SG 1 1
19 32341 1 1 59 ARG C C 15.409 5.350 3.063 1.00 . A A . 59 ARG C 1 1
19 32342 1 1 59 ARG CA C 14.175 5.962 2.412 1.00 . A A . 59 ARG CA 1 1
19 32343 1 1 59 ARG CB C 14.368 7.469 2.241 1.00 . A A . 59 ARG CB 1 1
19 32344 1 1 59 ARG CD C 15.412 6.945 0.001 1.00 . A A . 59 ARG CD 1 1
19 32345 1 1 59 ARG CG C 14.533 7.907 0.791 1.00 . A A . 59 ARG CG 1 1
19 32346 1 1 59 ARG CZ C 17.530 7.914 -0.796 1.00 . A A . 59 ARG CZ 1 1
19 32347 1 1 59 ARG H H 12.504 6.415 3.647 1.00 . A A . 59 ARG H 1 1
19 32348 1 1 59 ARG HA H 14.043 5.514 1.439 1.00 . A A . 59 ARG HA 1 1
19 32349 1 1 59 ARG HB2 H 13.508 7.978 2.652 1.00 . A A . 59 ARG HB2 1 1
19 32350 1 1 59 ARG HB3 H 15.248 7.772 2.788 1.00 . A A . 59 ARG HB3 1 1
19 32351 1 1 59 ARG HD2 H 15.247 5.942 0.363 1.00 . A A . 59 ARG HD2 1 1
19 32352 1 1 59 ARG HD3 H 15.136 7.000 -1.044 1.00 . A A . 59 ARG HD3 1 1
19 32353 1 1 59 ARG HE H 17.287 6.984 0.959 1.00 . A A . 59 ARG HE 1 1
19 32354 1 1 59 ARG HG2 H 13.559 7.948 0.326 1.00 . A A . 59 ARG HG2 1 1
19 32355 1 1 59 ARG HG3 H 14.981 8.890 0.772 1.00 . A A . 59 ARG HG3 1 1
19 32356 1 1 59 ARG HH11 H 15.970 8.098 -2.090 1.00 . A A . 59 ARG HH11 1 1
19 32357 1 1 59 ARG HH12 H 17.474 8.791 -2.623 1.00 . A A . 59 ARG HH12 1 1
19 32358 1 1 59 ARG HH21 H 19.256 7.893 0.269 1.00 . A A . 59 ARG HH21 1 1
19 32359 1 1 59 ARG HH22 H 19.348 8.656 -1.290 1.00 . A A . 59 ARG HH22 1 1
19 32360 1 1 59 ARG N N 12.979 5.676 3.197 1.00 . A A . 59 ARG N 1 1
19 32361 1 1 59 ARG NE N 16.831 7.266 0.131 1.00 . A A . 59 ARG NE 1 1
19 32362 1 1 59 ARG NH1 N 16.949 8.297 -1.923 1.00 . A A . 59 ARG NH1 1 1
19 32363 1 1 59 ARG NH2 N 18.814 8.180 -0.592 1.00 . A A . 59 ARG NH2 1 1
19 32364 1 1 59 ARG O O 16.342 4.940 2.376 1.00 . A A . 59 ARG O 1 1
19 32365 1 1 60 ASN C C 16.486 3.136 4.995 1.00 . A A . 60 ASN C 1 1
19 32366 1 1 60 ASN CA C 16.501 4.656 5.117 1.00 . A A . 60 ASN CA 1 1
19 32367 1 1 60 ASN CB C 16.441 5.072 6.588 1.00 . A A . 60 ASN CB 1 1
19 32368 1 1 60 ASN CG C 17.440 4.327 7.454 1.00 . A A . 60 ASN CG 1 1
19 32369 1 1 60 ASN H H 14.594 5.547 4.874 1.00 . A A . 60 ASN H 1 1
19 32370 1 1 60 ASN HA H 17.417 5.029 4.683 1.00 . A A . 60 ASN HA 1 1
19 32371 1 1 60 ASN HB2 H 16.649 6.128 6.664 1.00 . A A . 60 ASN HB2 1 1
19 32372 1 1 60 ASN HB3 H 15.449 4.877 6.968 1.00 . A A . 60 ASN HB3 1 1
19 32373 1 1 60 ASN HD21 H 18.845 5.676 7.050 1.00 . A A . 60 ASN HD21 1 1
19 32374 1 1 60 ASN HD22 H 19.309 4.384 8.107 1.00 . A A . 60 ASN HD22 1 1
19 32375 1 1 60 ASN N N 15.388 5.244 4.383 1.00 . A A . 60 ASN N 1 1
19 32376 1 1 60 ASN ND2 N 18.651 4.845 7.545 1.00 . A A . 60 ASN ND2 1 1
19 32377 1 1 60 ASN O O 17.512 2.516 4.702 1.00 . A A . 60 ASN O 1 1
19 32378 1 1 60 ASN OD1 O 17.120 3.298 8.042 1.00 . A A . 60 ASN OD1 1 1
19 32379 1 1 61 ASP C C 15.328 0.623 3.669 1.00 . A A . 61 ASP C 1 1
19 32380 1 1 61 ASP CA C 15.163 1.093 5.106 1.00 . A A . 61 ASP CA 1 1
19 32381 1 1 61 ASP CB C 13.801 0.651 5.650 1.00 . A A . 61 ASP CB 1 1
19 32382 1 1 61 ASP CG C 13.899 0.110 7.063 1.00 . A A . 61 ASP CG 1 1
19 32383 1 1 61 ASP H H 14.525 3.097 5.419 1.00 . A A . 61 ASP H 1 1
19 32384 1 1 61 ASP HA H 15.943 0.643 5.706 1.00 . A A . 61 ASP HA 1 1
19 32385 1 1 61 ASP HB2 H 13.127 1.492 5.651 1.00 . A A . 61 ASP HB2 1 1
19 32386 1 1 61 ASP HB3 H 13.399 -0.124 5.014 1.00 . A A . 61 ASP HB3 1 1
19 32387 1 1 61 ASP N N 15.314 2.543 5.197 1.00 . A A . 61 ASP N 1 1
19 32388 1 1 61 ASP O O 15.799 -0.485 3.421 1.00 . A A . 61 ASP O 1 1
19 32389 1 1 61 ASP OD1 O 14.568 -0.940 7.252 1.00 . A A . 61 ASP OD1 1 1
19 32390 1 1 61 ASP OD2 O 13.338 0.721 8.007 1.00 . A A . 61 ASP OD2 1 1
19 32391 1 1 62 TYR C C 16.623 0.824 1.007 1.00 . A A . 62 TYR C 1 1
19 32392 1 1 62 TYR CA C 15.182 1.228 1.308 1.00 . A A . 62 TYR CA 1 1
19 32393 1 1 62 TYR CB C 14.807 2.469 0.488 1.00 . A A . 62 TYR CB 1 1
19 32394 1 1 62 TYR CD1 C 15.373 1.956 -1.911 1.00 . A A . 62 TYR CD1 1 1
19 32395 1 1 62 TYR CD2 C 13.074 2.112 -1.315 1.00 . A A . 62 TYR CD2 1 1
19 32396 1 1 62 TYR CE1 C 15.022 1.684 -3.218 1.00 . A A . 62 TYR CE1 1 1
19 32397 1 1 62 TYR CE2 C 12.713 1.840 -2.623 1.00 . A A . 62 TYR CE2 1 1
19 32398 1 1 62 TYR CG C 14.410 2.173 -0.939 1.00 . A A . 62 TYR CG 1 1
19 32399 1 1 62 TYR CZ C 13.694 1.626 -3.569 1.00 . A A . 62 TYR CZ 1 1
19 32400 1 1 62 TYR H H 14.671 2.388 3.003 1.00 . A A . 62 TYR H 1 1
19 32401 1 1 62 TYR HA H 14.525 0.416 1.043 1.00 . A A . 62 TYR HA 1 1
19 32402 1 1 62 TYR HB2 H 13.976 2.967 0.964 1.00 . A A . 62 TYR HB2 1 1
19 32403 1 1 62 TYR HB3 H 15.652 3.139 0.463 1.00 . A A . 62 TYR HB3 1 1
19 32404 1 1 62 TYR HD1 H 16.416 2.001 -1.634 1.00 . A A . 62 TYR HD1 1 1
19 32405 1 1 62 TYR HD2 H 12.310 2.281 -0.569 1.00 . A A . 62 TYR HD2 1 1
19 32406 1 1 62 TYR HE1 H 15.789 1.513 -3.957 1.00 . A A . 62 TYR HE1 1 1
19 32407 1 1 62 TYR HE2 H 11.669 1.794 -2.902 1.00 . A A . 62 TYR HE2 1 1
19 32408 1 1 62 TYR HH H 14.132 1.072 -5.370 1.00 . A A . 62 TYR HH 1 1
19 32409 1 1 62 TYR N N 15.012 1.506 2.730 1.00 . A A . 62 TYR N 1 1
19 32410 1 1 62 TYR O O 16.874 -0.219 0.400 1.00 . A A . 62 TYR O 1 1
19 32411 1 1 62 TYR OH O 13.346 1.357 -4.873 1.00 . A A . 62 TYR OH 1 1
19 32412 1 1 63 ILE C C 19.530 0.346 2.168 1.00 . A A . 63 ILE C 1 1
19 32413 1 1 63 ILE CA C 18.982 1.390 1.198 1.00 . A A . 63 ILE CA 1 1
19 32414 1 1 63 ILE CB C 19.839 2.673 1.299 1.00 . A A . 63 ILE CB 1 1
19 32415 1 1 63 ILE CD1 C 18.608 4.173 -0.373 1.00 . A A . 63 ILE CD1 1 1
19 32416 1 1 63 ILE CG1 C 18.985 3.928 1.075 1.00 . A A . 63 ILE CG1 1 1
19 32417 1 1 63 ILE CG2 C 20.988 2.619 0.301 1.00 . A A . 63 ILE CG2 1 1
19 32418 1 1 63 ILE H H 17.307 2.463 1.931 1.00 . A A . 63 ILE H 1 1
19 32419 1 1 63 ILE HA H 19.073 1.006 0.193 1.00 . A A . 63 ILE HA 1 1
19 32420 1 1 63 ILE HB H 20.265 2.712 2.291 1.00 . A A . 63 ILE HB 1 1
19 32421 1 1 63 ILE HD11 H 17.640 4.647 -0.415 1.00 . A A . 63 ILE HD11 1 1
19 32422 1 1 63 ILE HD12 H 19.345 4.817 -0.831 1.00 . A A . 63 ILE HD12 1 1
19 32423 1 1 63 ILE HD13 H 18.573 3.232 -0.901 1.00 . A A . 63 ILE HD13 1 1
19 32424 1 1 63 ILE HG12 H 18.070 3.834 1.639 1.00 . A A . 63 ILE HG12 1 1
19 32425 1 1 63 ILE HG21 H 21.118 3.593 -0.151 1.00 . A A . 63 ILE HG21 1 1
19 32426 1 1 63 ILE HG22 H 21.896 2.336 0.812 1.00 . A A . 63 ILE HG22 1 1
19 32427 1 1 63 ILE HG23 H 20.766 1.893 -0.467 1.00 . A A . 63 ILE HG23 1 1
19 32428 1 1 63 ILE N N 17.567 1.649 1.446 1.00 . A A . 63 ILE N 1 1
19 32429 1 1 63 ILE O O 20.616 -0.190 1.966 1.00 . A A . 63 ILE O 1 1
19 32430 1 1 64 ARG C C 18.815 -2.395 3.590 1.00 . A A . 64 ARG C 1 1
19 32431 1 1 64 ARG CA C 19.168 -1.018 4.133 1.00 . A A . 64 ARG CA 1 1
19 32432 1 1 64 ARG CB C 18.509 -0.809 5.500 1.00 . A A . 64 ARG CB 1 1
19 32433 1 1 64 ARG CD C 18.705 -2.547 7.307 1.00 . A A . 64 ARG CD 1 1
19 32434 1 1 64 ARG CG C 19.343 -1.330 6.659 1.00 . A A . 64 ARG CG 1 1
19 32435 1 1 64 ARG CZ C 18.808 -4.963 6.796 1.00 . A A . 64 ARG CZ 1 1
19 32436 1 1 64 ARG H H 17.881 0.442 3.292 1.00 . A A . 64 ARG H 1 1
19 32437 1 1 64 ARG HA H 20.241 -0.955 4.246 1.00 . A A . 64 ARG HA 1 1
19 32438 1 1 64 ARG HB2 H 18.345 0.248 5.649 1.00 . A A . 64 ARG HB2 1 1
19 32439 1 1 64 ARG HB3 H 17.558 -1.319 5.510 1.00 . A A . 64 ARG HB3 1 1
19 32440 1 1 64 ARG HD2 H 18.724 -2.418 8.378 1.00 . A A . 64 ARG HD2 1 1
19 32441 1 1 64 ARG HD3 H 17.680 -2.621 6.972 1.00 . A A . 64 ARG HD3 1 1
19 32442 1 1 64 ARG HE H 20.387 -3.735 6.859 1.00 . A A . 64 ARG HE 1 1
19 32443 1 1 64 ARG HG2 H 20.320 -1.602 6.290 1.00 . A A . 64 ARG HG2 1 1
19 32444 1 1 64 ARG HG3 H 19.440 -0.548 7.398 1.00 . A A . 64 ARG HG3 1 1
19 32445 1 1 64 ARG HH11 H 16.937 -4.266 7.175 1.00 . A A . 64 ARG HH11 1 1
19 32446 1 1 64 ARG HH12 H 17.041 -5.964 6.803 1.00 . A A . 64 ARG HH12 1 1
19 32447 1 1 64 ARG HH21 H 20.531 -5.949 6.385 1.00 . A A . 64 ARG HH21 1 1
19 32448 1 1 64 ARG HH22 H 19.087 -6.926 6.356 1.00 . A A . 64 ARG HH22 1 1
19 32449 1 1 64 ARG N N 18.758 0.014 3.190 1.00 . A A . 64 ARG N 1 1
19 32450 1 1 64 ARG NE N 19.408 -3.786 6.966 1.00 . A A . 64 ARG NE 1 1
19 32451 1 1 64 ARG NH1 N 17.492 -5.075 6.935 1.00 . A A . 64 ARG NH1 1 1
19 32452 1 1 64 ARG NH2 N 19.531 -6.032 6.488 1.00 . A A . 64 ARG NH2 1 1
19 32453 1 1 64 ARG O O 19.569 -3.354 3.753 1.00 . A A . 64 ARG O 1 1
19 32454 1 1 65 LEU C C 17.714 -4.056 1.064 1.00 . A A . 65 LEU C 1 1
19 32455 1 1 65 LEU CA C 17.161 -3.766 2.455 1.00 . A A . 65 LEU CA 1 1
19 32456 1 1 65 LEU CB C 15.629 -3.768 2.408 1.00 . A A . 65 LEU CB 1 1
19 32457 1 1 65 LEU CD1 C 15.757 -6.048 3.461 1.00 . A A . 65 LEU CD1 1 1
19 32458 1 1 65 LEU CD2 C 14.691 -4.150 4.696 1.00 . A A . 65 LEU CD2 1 1
19 32459 1 1 65 LEU CG C 14.936 -4.772 3.332 1.00 . A A . 65 LEU CG 1 1
19 32460 1 1 65 LEU H H 17.068 -1.701 2.914 1.00 . A A . 65 LEU H 1 1
19 32461 1 1 65 LEU HA H 17.490 -4.543 3.129 1.00 . A A . 65 LEU HA 1 1
19 32462 1 1 65 LEU HB2 H 15.283 -2.778 2.668 1.00 . A A . 65 LEU HB2 1 1
19 32463 1 1 65 LEU HB3 H 15.325 -3.978 1.392 1.00 . A A . 65 LEU HB3 1 1
19 32464 1 1 65 LEU HD11 H 15.145 -6.833 3.880 1.00 . A A . 65 LEU HD11 1 1
19 32465 1 1 65 LEU HD12 H 16.109 -6.349 2.485 1.00 . A A . 65 LEU HD12 1 1
19 32466 1 1 65 LEU HD13 H 16.604 -5.867 4.109 1.00 . A A . 65 LEU HD13 1 1
19 32467 1 1 65 LEU HD21 H 15.498 -4.417 5.364 1.00 . A A . 65 LEU HD21 1 1
19 32468 1 1 65 LEU HD22 H 14.647 -3.075 4.597 1.00 . A A . 65 LEU HD22 1 1
19 32469 1 1 65 LEU HD23 H 13.756 -4.513 5.096 1.00 . A A . 65 LEU HD23 1 1
19 32470 1 1 65 LEU HG H 13.978 -5.037 2.909 1.00 . A A . 65 LEU HG 1 1
19 32471 1 1 65 LEU N N 17.647 -2.495 2.972 1.00 . A A . 65 LEU N 1 1
19 32472 1 1 65 LEU O O 17.983 -5.209 0.723 1.00 . A A . 65 LEU O 1 1
19 32473 1 1 66 PHE C C 19.383 -2.432 -1.539 1.00 . A A . 66 PHE C 1 1
19 32474 1 1 66 PHE CA C 18.134 -3.222 -1.175 1.00 . A A . 66 PHE CA 1 1
19 32475 1 1 66 PHE CB C 16.982 -2.806 -2.091 1.00 . A A . 66 PHE CB 1 1
19 32476 1 1 66 PHE CD1 C 15.478 -4.797 -2.302 1.00 . A A . 66 PHE CD1 1 1
19 32477 1 1 66 PHE CD2 C 14.710 -2.930 -1.037 1.00 . A A . 66 PHE CD2 1 1
19 32478 1 1 66 PHE CE1 C 14.299 -5.464 -2.039 1.00 . A A . 66 PHE CE1 1 1
19 32479 1 1 66 PHE CE2 C 13.529 -3.593 -0.772 1.00 . A A . 66 PHE CE2 1 1
19 32480 1 1 66 PHE CG C 15.697 -3.525 -1.807 1.00 . A A . 66 PHE CG 1 1
19 32481 1 1 66 PHE CZ C 13.324 -4.863 -1.273 1.00 . A A . 66 PHE CZ 1 1
19 32482 1 1 66 PHE H H 17.439 -2.149 0.516 1.00 . A A . 66 PHE H 1 1
19 32483 1 1 66 PHE HA H 18.331 -4.272 -1.323 1.00 . A A . 66 PHE HA 1 1
19 32484 1 1 66 PHE HB2 H 16.802 -1.748 -1.974 1.00 . A A . 66 PHE HB2 1 1
19 32485 1 1 66 PHE HB3 H 17.255 -3.008 -3.115 1.00 . A A . 66 PHE HB3 1 1
19 32486 1 1 66 PHE HD1 H 16.242 -5.269 -2.902 1.00 . A A . 66 PHE HD1 1 1
19 32487 1 1 66 PHE HD2 H 14.869 -1.936 -0.645 1.00 . A A . 66 PHE HD2 1 1
19 32488 1 1 66 PHE HE1 H 14.140 -6.456 -2.435 1.00 . A A . 66 PHE HE1 1 1
19 32489 1 1 66 PHE HE2 H 12.767 -3.119 -0.172 1.00 . A A . 66 PHE HE2 1 1
19 32490 1 1 66 PHE HZ H 12.401 -5.383 -1.065 1.00 . A A . 66 PHE HZ 1 1
19 32491 1 1 66 PHE N N 17.760 -3.031 0.222 1.00 . A A . 66 PHE N 1 1
19 32492 1 1 66 PHE O O 19.755 -2.358 -2.710 1.00 . A A . 66 PHE O 1 1
19 32493 1 1 67 GLY C C 22.402 -1.909 -1.170 1.00 . A A . 67 GLY C 1 1
19 32494 1 1 67 GLY CA C 21.215 -1.049 -0.793 1.00 . A A . 67 GLY CA 1 1
19 32495 1 1 67 GLY H H 19.680 -1.927 0.369 1.00 . A A . 67 GLY H 1 1
19 32496 1 1 67 GLY HA2 H 21.016 -0.358 -1.598 1.00 . A A . 67 GLY HA2 1 1
19 32497 1 1 67 GLY HA3 H 21.458 -0.487 0.099 1.00 . A A . 67 GLY HA3 1 1
19 32498 1 1 67 GLY N N 20.020 -1.835 -0.542 1.00 . A A . 67 GLY N 1 1
19 32499 1 1 67 GLY O O 23.107 -2.428 -0.303 1.00 . A A . 67 GLY O 1 1
19 32500 1 1 68 ASN C C 24.894 -2.062 -3.271 1.00 . A A . 68 ASN C 1 1
19 32501 1 1 68 ASN CA C 23.675 -2.920 -2.973 1.00 . A A . 68 ASN CA 1 1
19 32502 1 1 68 ASN CB C 23.237 -3.663 -4.238 1.00 . A A . 68 ASN CB 1 1
19 32503 1 1 68 ASN CG C 24.111 -4.865 -4.535 1.00 . A A . 68 ASN CG 1 1
19 32504 1 1 68 ASN H H 21.973 -1.676 -3.100 1.00 . A A . 68 ASN H 1 1
19 32505 1 1 68 ASN HA H 23.932 -3.640 -2.213 1.00 . A A . 68 ASN HA 1 1
19 32506 1 1 68 ASN HB2 H 22.220 -4.003 -4.115 1.00 . A A . 68 ASN HB2 1 1
19 32507 1 1 68 ASN HB3 H 23.288 -2.986 -5.080 1.00 . A A . 68 ASN HB3 1 1
19 32508 1 1 68 ASN HD21 H 22.636 -6.085 -4.003 1.00 . A A . 68 ASN HD21 1 1
19 32509 1 1 68 ASN HD22 H 24.109 -6.850 -4.506 1.00 . A A . 68 ASN HD22 1 1
19 32510 1 1 68 ASN N N 22.591 -2.096 -2.465 1.00 . A A . 68 ASN N 1 1
19 32511 1 1 68 ASN ND2 N 23.568 -6.051 -4.331 1.00 . A A . 68 ASN ND2 1 1
19 32512 1 1 68 ASN O O 24.828 -1.144 -4.088 1.00 . A A . 68 ASN O 1 1
19 32513 1 1 68 ASN OD1 O 25.262 -4.729 -4.942 1.00 . A A . 68 ASN OD1 1 1
19 32514 1 1 69 SER C C 28.006 -1.985 -3.978 1.00 . A A . 69 SER C 1 1
19 32515 1 1 69 SER CA C 27.212 -1.561 -2.739 1.00 . A A . 69 SER CA 1 1
19 32516 1 1 69 SER CB C 28.075 -1.697 -1.486 1.00 . A A . 69 SER CB 1 1
19 32517 1 1 69 SER H H 25.972 -3.065 -1.919 1.00 . A A . 69 SER H 1 1
19 32518 1 1 69 SER HA H 26.926 -0.525 -2.852 1.00 . A A . 69 SER HA 1 1
19 32519 1 1 69 SER HB2 H 29.070 -2.006 -1.767 1.00 . A A . 69 SER HB2 1 1
19 32520 1 1 69 SER HB3 H 28.124 -0.744 -0.978 1.00 . A A . 69 SER HB3 1 1
19 32521 1 1 69 SER HG H 28.033 -3.489 -0.678 1.00 . A A . 69 SER HG 1 1
19 32522 1 1 69 SER N N 25.993 -2.342 -2.585 1.00 . A A . 69 SER N 1 1
19 32523 1 1 69 SER O O 29.206 -1.727 -4.074 1.00 . A A . 69 SER O 1 1
19 32524 1 1 69 SER OG O 27.531 -2.660 -0.597 1.00 . A A . 69 SER OG 1 1
19 32525 1 1 70 GLY C C 28.227 -1.801 -7.080 1.00 . A A . 70 GLY C 1 1
19 32526 1 1 70 GLY CA C 27.965 -2.988 -6.176 1.00 . A A . 70 GLY CA 1 1
19 32527 1 1 70 GLY H H 26.363 -2.751 -4.820 1.00 . A A . 70 GLY H 1 1
19 32528 1 1 70 GLY HA2 H 28.905 -3.469 -5.946 1.00 . A A . 70 GLY HA2 1 1
19 32529 1 1 70 GLY HA3 H 27.330 -3.691 -6.695 1.00 . A A . 70 GLY HA3 1 1
19 32530 1 1 70 GLY N N 27.322 -2.594 -4.939 1.00 . A A . 70 GLY N 1 1
19 32531 1 1 70 GLY O O 27.399 -1.456 -7.926 1.00 . A A . 70 GLY O 1 1
19 32532 1 1 71 ALA C C 31.194 0.191 -7.743 1.00 . A A . 71 ALA C 1 1
19 32533 1 1 71 ALA CA C 29.687 0.062 -7.601 1.00 . A A . 71 ALA CA 1 1
19 32534 1 1 71 ALA CB C 29.119 1.301 -6.925 1.00 . A A . 71 ALA CB 1 1
19 32535 1 1 71 ALA H H 29.930 -1.416 -6.115 1.00 . A A . 71 ALA H 1 1
19 32536 1 1 71 ALA HA H 29.247 -0.020 -8.582 1.00 . A A . 71 ALA HA 1 1
19 32537 1 1 71 ALA HB1 H 28.040 1.283 -6.989 1.00 . A A . 71 ALA HB1 1 1
19 32538 1 1 71 ALA HB2 H 29.417 1.315 -5.887 1.00 . A A . 71 ALA HB2 1 1
19 32539 1 1 71 ALA HB3 H 29.493 2.185 -7.418 1.00 . A A . 71 ALA HB3 1 1
19 32540 1 1 71 ALA N N 29.342 -1.128 -6.847 1.00 . A A . 71 ALA N 1 1
19 32541 1 1 71 ALA O O 31.950 -0.220 -6.859 1.00 . A A . 71 ALA O 1 1
19 32542 1 1 72 GLY C C 33.352 2.484 -9.187 1.00 . A A . 72 GLY C 1 1
19 32543 1 1 72 GLY CA C 33.027 1.013 -9.069 1.00 . A A . 72 GLY CA 1 1
19 32544 1 1 72 GLY H H 30.960 1.124 -9.495 1.00 . A A . 72 GLY H 1 1
19 32545 1 1 72 GLY HA2 H 33.588 0.592 -8.246 1.00 . A A . 72 GLY HA2 1 1
19 32546 1 1 72 GLY HA3 H 33.314 0.516 -9.982 1.00 . A A . 72 GLY HA3 1 1
19 32547 1 1 72 GLY N N 31.618 0.795 -8.839 1.00 . A A . 72 GLY N 1 1
19 32548 1 1 72 GLY O O 34.483 2.857 -9.495 1.00 . A A . 72 GLY O 1 1
19 32549 1 1 73 GLY C C 32.538 5.254 -10.458 1.00 . A A . 73 GLY C 1 1
19 32550 1 1 73 GLY CA C 32.536 4.756 -9.029 1.00 . A A . 73 GLY CA 1 1
19 32551 1 1 73 GLY H H 31.466 2.961 -8.723 1.00 . A A . 73 GLY H 1 1
19 32552 1 1 73 GLY HA2 H 31.739 5.244 -8.488 1.00 . A A . 73 GLY HA2 1 1
19 32553 1 1 73 GLY HA3 H 33.479 5.012 -8.569 1.00 . A A . 73 GLY HA3 1 1
19 32554 1 1 73 GLY N N 32.348 3.323 -8.949 1.00 . A A . 73 GLY N 1 1
19 32555 1 1 73 GLY O O 33.238 6.209 -10.788 1.00 . A A . 73 GLY O 1 1
19 32556 1 1 74 SER C C 30.328 5.078 -13.229 1.00 . A A . 74 SER C 1 1
19 32557 1 1 74 SER CA C 31.765 4.920 -12.731 1.00 . A A . 74 SER CA 1 1
19 32558 1 1 74 SER CB C 32.496 3.851 -13.552 1.00 . A A . 74 SER CB 1 1
19 32559 1 1 74 SER H H 31.296 3.786 -11.005 1.00 . A A . 74 SER H 1 1
19 32560 1 1 74 SER HA H 32.276 5.863 -12.850 1.00 . A A . 74 SER HA 1 1
19 32561 1 1 74 SER HB2 H 31.780 3.132 -13.920 1.00 . A A . 74 SER HB2 1 1
19 32562 1 1 74 SER HB3 H 32.996 4.320 -14.386 1.00 . A A . 74 SER HB3 1 1
19 32563 1 1 74 SER HG H 34.065 3.819 -12.369 1.00 . A A . 74 SER HG 1 1
19 32564 1 1 74 SER N N 31.799 4.571 -11.319 1.00 . A A . 74 SER N 1 1
19 32565 1 1 74 SER O O 30.046 4.896 -14.417 1.00 . A A . 74 SER O 1 1
19 32566 1 1 74 SER OG O 33.462 3.171 -12.766 1.00 . A A . 74 SER OG 1 1
19 32567 1 1 75 GLY C C 27.077 5.391 -11.573 1.00 . A A . 75 GLY C 1 1
19 32568 1 1 75 GLY CA C 28.041 5.642 -12.713 1.00 . A A . 75 GLY CA 1 1
19 32569 1 1 75 GLY H H 29.699 5.589 -11.396 1.00 . A A . 75 GLY H 1 1
19 32570 1 1 75 GLY HA2 H 27.918 6.657 -13.057 1.00 . A A . 75 GLY HA2 1 1
19 32571 1 1 75 GLY HA3 H 27.804 4.967 -13.524 1.00 . A A . 75 GLY HA3 1 1
19 32572 1 1 75 GLY N N 29.423 5.441 -12.327 1.00 . A A . 75 GLY N 1 1
19 32573 1 1 75 GLY O O 27.212 5.979 -10.498 1.00 . A A . 75 GLY O 1 1
19 32574 1 1 76 GLY C C 24.010 5.197 -10.737 1.00 . A A . 76 GLY C 1 1
19 32575 1 1 76 GLY CA C 25.139 4.188 -10.778 1.00 . A A . 76 GLY CA 1 1
19 32576 1 1 76 GLY H H 26.069 4.055 -12.672 1.00 . A A . 76 GLY H 1 1
19 32577 1 1 76 GLY HA2 H 24.728 3.211 -10.979 1.00 . A A . 76 GLY HA2 1 1
19 32578 1 1 76 GLY HA3 H 25.629 4.174 -9.816 1.00 . A A . 76 GLY HA3 1 1
19 32579 1 1 76 GLY N N 26.116 4.505 -11.797 1.00 . A A . 76 GLY N 1 1
19 32580 1 1 76 GLY O O 22.947 4.973 -11.321 1.00 . A A . 76 GLY O 1 1
19 32581 1 1 77 HIS C C 23.920 8.594 -9.289 1.00 . A A . 77 HIS C 1 1
19 32582 1 1 77 HIS CA C 23.279 7.394 -9.966 1.00 . A A . 77 HIS CA 1 1
19 32583 1 1 77 HIS CB C 22.072 6.937 -9.136 1.00 . A A . 77 HIS CB 1 1
19 32584 1 1 77 HIS CD2 C 20.167 6.680 -10.875 1.00 . A A . 77 HIS CD2 1 1
19 32585 1 1 77 HIS CE1 C 18.746 8.102 -10.006 1.00 . A A . 77 HIS CE1 1 1
19 32586 1 1 77 HIS CG C 20.746 7.208 -9.772 1.00 . A A . 77 HIS CG 1 1
19 32587 1 1 77 HIS H H 25.144 6.444 -9.676 1.00 . A A . 77 HIS H 1 1
19 32588 1 1 77 HIS HA H 22.953 7.673 -10.956 1.00 . A A . 77 HIS HA 1 1
19 32589 1 1 77 HIS HB2 H 22.144 5.874 -8.970 1.00 . A A . 77 HIS HB2 1 1
19 32590 1 1 77 HIS HB3 H 22.091 7.445 -8.183 1.00 . A A . 77 HIS HB3 1 1
19 32591 1 1 77 HIS HD1 H 19.958 8.656 -8.448 1.00 . A A . 77 HIS HD1 1 1
19 32592 1 1 77 HIS HD2 H 20.601 5.941 -11.533 1.00 . A A . 77 HIS HD2 1 1
19 32593 1 1 77 HIS HE1 H 17.859 8.696 -9.837 1.00 . A A . 77 HIS HE1 1 1
19 32594 1 1 77 HIS HE2 H 18.276 7.065 -11.718 1.00 . A A . 77 HIS HE2 1 1
19 32595 1 1 77 HIS N N 24.260 6.322 -10.084 1.00 . A A . 77 HIS N 1 1
19 32596 1 1 77 HIS ND1 N 19.829 8.099 -9.250 1.00 . A A . 77 HIS ND1 1 1
19 32597 1 1 77 HIS NE2 N 18.927 7.252 -10.996 1.00 . A A . 77 HIS NE2 1 1
19 32598 1 1 77 HIS O O 24.776 8.432 -8.421 1.00 . A A . 77 HIS O 1 1
19 32599 1 1 78 MET C C 23.029 11.116 -7.591 1.00 . A A . 78 MET C 1 1
19 32600 1 1 78 MET CA C 23.845 10.973 -8.866 1.00 . A A . 78 MET CA 1 1
19 32601 1 1 78 MET CB C 23.696 12.212 -9.750 1.00 . A A . 78 MET CB 1 1
19 32602 1 1 78 MET CE C 27.011 11.596 -10.601 1.00 . A A . 78 MET CE 1 1
19 32603 1 1 78 MET CG C 24.896 13.143 -9.690 1.00 . A A . 78 MET CG 1 1
19 32604 1 1 78 MET H H 22.646 9.841 -10.195 1.00 . A A . 78 MET H 1 1
19 32605 1 1 78 MET HA H 24.886 10.843 -8.604 1.00 . A A . 78 MET HA 1 1
19 32606 1 1 78 MET HB2 H 23.564 11.896 -10.775 1.00 . A A . 78 MET HB2 1 1
19 32607 1 1 78 MET HB3 H 22.823 12.763 -9.436 1.00 . A A . 78 MET HB3 1 1
19 32608 1 1 78 MET HE1 H 28.009 11.722 -10.997 1.00 . A A . 78 MET HE1 1 1
19 32609 1 1 78 MET HE2 H 27.054 11.565 -9.522 1.00 . A A . 78 MET HE2 1 1
19 32610 1 1 78 MET HE3 H 26.592 10.672 -10.972 1.00 . A A . 78 MET HE3 1 1
19 32611 1 1 78 MET HG2 H 24.542 14.162 -9.647 1.00 . A A . 78 MET HG2 1 1
19 32612 1 1 78 MET HG3 H 25.461 12.922 -8.797 1.00 . A A . 78 MET HG3 1 1
19 32613 1 1 78 MET N N 23.409 9.779 -9.573 1.00 . A A . 78 MET N 1 1
19 32614 1 1 78 MET O O 22.286 12.082 -7.411 1.00 . A A . 78 MET O 1 1
19 32615 1 1 78 MET SD S 25.984 12.971 -11.118 1.00 . A A . 78 MET SD 1 1
19 32616 1 1 79 GLY C C 20.955 9.223 -5.876 1.00 . A A . 79 GLY C 1 1
19 32617 1 1 79 GLY CA C 22.231 9.995 -5.606 1.00 . A A . 79 GLY CA 1 1
19 32618 1 1 79 GLY H H 23.599 9.286 -7.044 1.00 . A A . 79 GLY H 1 1
19 32619 1 1 79 GLY HA2 H 22.778 9.505 -4.814 1.00 . A A . 79 GLY HA2 1 1
19 32620 1 1 79 GLY HA3 H 21.974 10.996 -5.292 1.00 . A A . 79 GLY HA3 1 1
19 32621 1 1 79 GLY N N 23.065 10.066 -6.783 1.00 . A A . 79 GLY N 1 1
19 32622 1 1 79 GLY O O 20.231 9.519 -6.834 1.00 . A A . 79 GLY O 1 1
19 32623 1 1 80 SER C C 18.265 8.317 -4.974 1.00 . A A . 80 SER C 1 1
19 32624 1 1 80 SER CA C 19.477 7.423 -5.199 1.00 . A A . 80 SER CA 1 1
19 32625 1 1 80 SER CB C 19.485 6.256 -4.209 1.00 . A A . 80 SER CB 1 1
19 32626 1 1 80 SER H H 21.316 8.002 -4.326 1.00 . A A . 80 SER H 1 1
19 32627 1 1 80 SER HA H 19.445 7.035 -6.207 1.00 . A A . 80 SER HA 1 1
19 32628 1 1 80 SER HB2 H 19.115 6.593 -3.252 1.00 . A A . 80 SER HB2 1 1
19 32629 1 1 80 SER HB3 H 18.853 5.465 -4.584 1.00 . A A . 80 SER HB3 1 1
19 32630 1 1 80 SER HG H 20.875 4.890 -4.474 1.00 . A A . 80 SER HG 1 1
19 32631 1 1 80 SER N N 20.689 8.212 -5.060 1.00 . A A . 80 SER N 1 1
19 32632 1 1 80 SER O O 18.268 9.158 -4.076 1.00 . A A . 80 SER O 1 1
19 32633 1 1 80 SER OG O 20.801 5.752 -4.041 1.00 . A A . 80 SER OG 1 1
19 32634 1 1 81 GLY C C 16.264 10.137 -7.045 1.00 . A A . 81 GLY C 1 1
19 32635 1 1 81 GLY CA C 16.203 9.176 -5.875 1.00 . A A . 81 GLY CA 1 1
19 32636 1 1 81 GLY H H 17.426 7.633 -6.648 1.00 . A A . 81 GLY H 1 1
19 32637 1 1 81 GLY HA2 H 15.279 8.616 -5.924 1.00 . A A . 81 GLY HA2 1 1
19 32638 1 1 81 GLY HA3 H 16.226 9.742 -4.955 1.00 . A A . 81 GLY HA3 1 1
19 32639 1 1 81 GLY N N 17.320 8.255 -5.895 1.00 . A A . 81 GLY N 1 1
19 32640 1 1 81 GLY O O 15.240 10.571 -7.563 1.00 . A A . 81 GLY O 1 1
19 32641 1 1 82 GLY C C 17.364 12.769 -8.297 1.00 . A A . 82 GLY C 1 1
19 32642 1 1 82 GLY CA C 17.663 11.323 -8.622 1.00 . A A . 82 GLY CA 1 1
19 32643 1 1 82 GLY H H 18.265 10.075 -7.021 1.00 . A A . 82 GLY H 1 1
19 32644 1 1 82 GLY HA2 H 18.685 11.245 -8.961 1.00 . A A . 82 GLY HA2 1 1
19 32645 1 1 82 GLY HA3 H 17.007 11.002 -9.417 1.00 . A A . 82 GLY HA3 1 1
19 32646 1 1 82 GLY N N 17.481 10.446 -7.482 1.00 . A A . 82 GLY N 1 1
19 32647 1 1 82 GLY O O 18.093 13.404 -7.534 1.00 . A A . 82 GLY O 1 1
19 32648 1 1 83 ASP C C 15.154 14.759 -7.261 1.00 . A A . 83 ASP C 1 1
19 32649 1 1 83 ASP CA C 15.851 14.654 -8.614 1.00 . A A . 83 ASP CA 1 1
19 32650 1 1 83 ASP CB C 14.925 15.123 -9.751 1.00 . A A . 83 ASP CB 1 1
19 32651 1 1 83 ASP CG C 13.898 16.157 -9.318 1.00 . A A . 83 ASP CG 1 1
19 32652 1 1 83 ASP H H 15.717 12.703 -9.425 1.00 . A A . 83 ASP H 1 1
19 32653 1 1 83 ASP HA H 16.736 15.275 -8.601 1.00 . A A . 83 ASP HA 1 1
19 32654 1 1 83 ASP HB2 H 15.526 15.559 -10.536 1.00 . A A . 83 ASP HB2 1 1
19 32655 1 1 83 ASP HB3 H 14.398 14.268 -10.149 1.00 . A A . 83 ASP HB3 1 1
19 32656 1 1 83 ASP N N 16.273 13.278 -8.854 1.00 . A A . 83 ASP N 1 1
19 32657 1 1 83 ASP O O 15.162 15.811 -6.625 1.00 . A A . 83 ASP O 1 1
19 32658 1 1 83 ASP OD1 O 12.784 15.761 -8.906 1.00 . A A . 83 ASP OD1 1 1
19 32659 1 1 83 ASP OD2 O 14.186 17.371 -9.425 1.00 . A A . 83 ASP OD2 1 1
19 32660 1 1 84 VAL C C 14.922 13.777 -4.353 1.00 . A A . 84 VAL C 1 1
19 32661 1 1 84 VAL CA C 13.947 13.566 -5.509 1.00 . A A . 84 VAL CA 1 1
19 32662 1 1 84 VAL CB C 13.236 12.211 -5.322 1.00 . A A . 84 VAL CB 1 1
19 32663 1 1 84 VAL CG1 C 12.337 12.244 -4.099 1.00 . A A . 84 VAL CG1 1 1
19 32664 1 1 84 VAL CG2 C 12.441 11.846 -6.562 1.00 . A A . 84 VAL CG2 1 1
19 32665 1 1 84 VAL H H 14.715 12.812 -7.329 1.00 . A A . 84 VAL H 1 1
19 32666 1 1 84 VAL HA H 13.199 14.345 -5.484 1.00 . A A . 84 VAL HA 1 1
19 32667 1 1 84 VAL HB H 13.989 11.452 -5.165 1.00 . A A . 84 VAL HB 1 1
19 32668 1 1 84 VAL HG11 H 11.496 12.896 -4.288 1.00 . A A . 84 VAL HG11 1 1
19 32669 1 1 84 VAL HG12 H 11.980 11.245 -3.888 1.00 . A A . 84 VAL HG12 1 1
19 32670 1 1 84 VAL HG13 H 12.896 12.612 -3.251 1.00 . A A . 84 VAL HG13 1 1
19 32671 1 1 84 VAL HG21 H 13.095 11.843 -7.421 1.00 . A A . 84 VAL HG21 1 1
19 32672 1 1 84 VAL HG22 H 12.008 10.865 -6.437 1.00 . A A . 84 VAL HG22 1 1
19 32673 1 1 84 VAL HG23 H 11.655 12.571 -6.712 1.00 . A A . 84 VAL HG23 1 1
19 32674 1 1 84 VAL N N 14.626 13.632 -6.798 1.00 . A A . 84 VAL N 1 1
19 32675 1 1 84 VAL O O 15.726 12.894 -4.045 1.00 . A A . 84 VAL O 1 1
19 32676 1 1 85 MET C C 17.112 15.575 -2.935 1.00 . A A . 85 MET C 1 1
19 32677 1 1 85 MET CA C 15.647 15.333 -2.561 1.00 . A A . 85 MET CA 1 1
19 32678 1 1 85 MET CB C 15.552 14.270 -1.459 1.00 . A A . 85 MET CB 1 1
19 32679 1 1 85 MET CE C 18.610 14.368 1.364 1.00 . A A . 85 MET CE 1 1
19 32680 1 1 85 MET CG C 16.346 14.610 -0.208 1.00 . A A . 85 MET CG 1 1
19 32681 1 1 85 MET H H 14.159 15.602 -4.053 1.00 . A A . 85 MET H 1 1
19 32682 1 1 85 MET HA H 15.243 16.258 -2.176 1.00 . A A . 85 MET HA 1 1
19 32683 1 1 85 MET HB2 H 14.515 14.153 -1.179 1.00 . A A . 85 MET HB2 1 1
19 32684 1 1 85 MET HB3 H 15.920 13.332 -1.848 1.00 . A A . 85 MET HB3 1 1
19 32685 1 1 85 MET HE1 H 18.109 15.303 1.574 1.00 . A A . 85 MET HE1 1 1
19 32686 1 1 85 MET HE2 H 18.596 13.745 2.246 1.00 . A A . 85 MET HE2 1 1
19 32687 1 1 85 MET HE3 H 19.632 14.563 1.078 1.00 . A A . 85 MET HE3 1 1
19 32688 1 1 85 MET HG2 H 16.697 15.629 -0.286 1.00 . A A . 85 MET HG2 1 1
19 32689 1 1 85 MET HG3 H 15.695 14.518 0.650 1.00 . A A . 85 MET HG3 1 1
19 32690 1 1 85 MET N N 14.826 14.956 -3.724 1.00 . A A . 85 MET N 1 1
19 32691 1 1 85 MET O O 17.702 16.589 -2.556 1.00 . A A . 85 MET O 1 1
19 32692 1 1 85 MET SD S 17.768 13.524 0.028 1.00 . A A . 85 MET SD 1 1
19 32693 1 1 86 VAL C C 19.322 15.786 -5.063 1.00 . A A . 86 VAL C 1 1
19 32694 1 1 86 VAL CA C 19.108 14.698 -4.017 1.00 . A A . 86 VAL CA 1 1
19 32695 1 1 86 VAL CB C 19.605 13.353 -4.585 1.00 . A A . 86 VAL CB 1 1
19 32696 1 1 86 VAL CG1 C 21.119 13.294 -4.573 1.00 . A A . 86 VAL CG1 1 1
19 32697 1 1 86 VAL CG2 C 19.016 12.188 -3.806 1.00 . A A . 86 VAL CG2 1 1
19 32698 1 1 86 VAL H H 17.193 13.810 -3.858 1.00 . A A . 86 VAL H 1 1
19 32699 1 1 86 VAL HA H 19.690 14.933 -3.138 1.00 . A A . 86 VAL HA 1 1
19 32700 1 1 86 VAL HB H 19.273 13.276 -5.611 1.00 . A A . 86 VAL HB 1 1
19 32701 1 1 86 VAL HG11 H 21.476 12.981 -5.543 1.00 . A A . 86 VAL HG11 1 1
19 32702 1 1 86 VAL HG12 H 21.513 14.273 -4.343 1.00 . A A . 86 VAL HG12 1 1
19 32703 1 1 86 VAL HG13 H 21.446 12.589 -3.822 1.00 . A A . 86 VAL HG13 1 1
19 32704 1 1 86 VAL HG21 H 19.186 11.270 -4.349 1.00 . A A . 86 VAL HG21 1 1
19 32705 1 1 86 VAL HG22 H 19.489 12.126 -2.838 1.00 . A A . 86 VAL HG22 1 1
19 32706 1 1 86 VAL HG23 H 17.955 12.339 -3.679 1.00 . A A . 86 VAL HG23 1 1
19 32707 1 1 86 VAL N N 17.707 14.617 -3.628 1.00 . A A . 86 VAL N 1 1
19 32708 1 1 86 VAL O O 20.264 16.576 -4.971 1.00 . A A . 86 VAL O 1 1
19 32709 1 1 87 VAL C C 19.845 16.601 -7.922 1.00 . A A . 87 VAL C 1 1
19 32710 1 1 87 VAL CA C 18.518 16.755 -7.172 1.00 . A A . 87 VAL CA 1 1
19 32711 1 1 87 VAL CB C 18.336 18.225 -6.706 1.00 . A A . 87 VAL CB 1 1
19 32712 1 1 87 VAL CG1 C 17.888 19.105 -7.862 1.00 . A A . 87 VAL CG1 1 1
19 32713 1 1 87 VAL CG2 C 17.335 18.321 -5.562 1.00 . A A . 87 VAL CG2 1 1
19 32714 1 1 87 VAL H H 17.728 15.132 -6.070 1.00 . A A . 87 VAL H 1 1
19 32715 1 1 87 VAL HA H 17.713 16.519 -7.855 1.00 . A A . 87 VAL HA 1 1
19 32716 1 1 87 VAL HB H 19.291 18.589 -6.353 1.00 . A A . 87 VAL HB 1 1
19 32717 1 1 87 VAL HG11 H 16.821 19.270 -7.794 1.00 . A A . 87 VAL HG11 1 1
19 32718 1 1 87 VAL HG12 H 18.402 20.055 -7.814 1.00 . A A . 87 VAL HG12 1 1
19 32719 1 1 87 VAL HG13 H 18.117 18.617 -8.797 1.00 . A A . 87 VAL HG13 1 1
19 32720 1 1 87 VAL HG21 H 17.127 19.360 -5.352 1.00 . A A . 87 VAL HG21 1 1
19 32721 1 1 87 VAL HG22 H 16.419 17.821 -5.843 1.00 . A A . 87 VAL HG22 1 1
19 32722 1 1 87 VAL HG23 H 17.748 17.852 -4.681 1.00 . A A . 87 VAL HG23 1 1
19 32723 1 1 87 VAL N N 18.442 15.803 -6.063 1.00 . A A . 87 VAL N 1 1
19 32724 1 1 87 VAL O O 20.377 17.557 -8.488 1.00 . A A . 87 VAL O 1 1
19 32725 1 1 88 GLY C C 22.812 15.542 -7.845 1.00 . A A . 88 GLY C 1 1
19 32726 1 1 88 GLY CA C 21.600 15.098 -8.643 1.00 . A A . 88 GLY CA 1 1
19 32727 1 1 88 GLY H H 19.865 14.642 -7.518 1.00 . A A . 88 GLY H 1 1
19 32728 1 1 88 GLY HA2 H 21.671 14.036 -8.825 1.00 . A A . 88 GLY HA2 1 1
19 32729 1 1 88 GLY HA3 H 21.595 15.617 -9.591 1.00 . A A . 88 GLY HA3 1 1
19 32730 1 1 88 GLY N N 20.354 15.373 -7.952 1.00 . A A . 88 GLY N 1 1
19 32731 1 1 88 GLY O O 23.437 16.555 -8.162 1.00 . A A . 88 GLY O 1 1
19 32732 1 1 89 GLU C C 25.160 13.918 -5.703 1.00 . A A . 89 GLU C 1 1
19 32733 1 1 89 GLU CA C 24.262 15.132 -5.939 1.00 . A A . 89 GLU CA 1 1
19 32734 1 1 89 GLU CB C 23.744 15.669 -4.605 1.00 . A A . 89 GLU CB 1 1
19 32735 1 1 89 GLU CD C 25.385 17.499 -4.071 1.00 . A A . 89 GLU CD 1 1
19 32736 1 1 89 GLU CG C 23.957 17.162 -4.434 1.00 . A A . 89 GLU CG 1 1
19 32737 1 1 89 GLU H H 22.617 13.984 -6.609 1.00 . A A . 89 GLU H 1 1
19 32738 1 1 89 GLU HA H 24.839 15.903 -6.428 1.00 . A A . 89 GLU HA 1 1
19 32739 1 1 89 GLU HB2 H 22.685 15.466 -4.536 1.00 . A A . 89 GLU HB2 1 1
19 32740 1 1 89 GLU HB3 H 24.254 15.158 -3.802 1.00 . A A . 89 GLU HB3 1 1
19 32741 1 1 89 GLU HG2 H 23.713 17.656 -5.364 1.00 . A A . 89 GLU HG2 1 1
19 32742 1 1 89 GLU HG3 H 23.306 17.523 -3.652 1.00 . A A . 89 GLU HG3 1 1
19 32743 1 1 89 GLU N N 23.143 14.792 -6.805 1.00 . A A . 89 GLU N 1 1
19 32744 1 1 89 GLU O O 24.686 12.852 -5.314 1.00 . A A . 89 GLU O 1 1
19 32745 1 1 89 GLU OE1 O 26.043 16.664 -3.415 1.00 . A A . 89 GLU OE1 1 1
19 32746 1 1 89 GLU OE2 O 25.856 18.596 -4.442 1.00 . A A . 89 GLU OE2 1 1
19 32747 1 1 90 PRO C C 27.792 12.669 -4.393 1.00 . A A . 90 PRO C 1 1
19 32748 1 1 90 PRO CA C 27.428 12.955 -5.847 1.00 . A A . 90 PRO CA 1 1
19 32749 1 1 90 PRO CB C 28.651 13.458 -6.615 1.00 . A A . 90 PRO CB 1 1
19 32750 1 1 90 PRO CD C 27.098 15.274 -6.522 1.00 . A A . 90 PRO CD 1 1
19 32751 1 1 90 PRO CG C 28.565 14.943 -6.532 1.00 . A A . 90 PRO CG 1 1
19 32752 1 1 90 PRO HA H 27.060 12.049 -6.308 1.00 . A A . 90 PRO HA 1 1
19 32753 1 1 90 PRO HB2 H 29.551 13.087 -6.148 1.00 . A A . 90 PRO HB2 1 1
19 32754 1 1 90 PRO HB3 H 28.603 13.118 -7.639 1.00 . A A . 90 PRO HB3 1 1
19 32755 1 1 90 PRO HD2 H 26.909 16.121 -5.878 1.00 . A A . 90 PRO HD2 1 1
19 32756 1 1 90 PRO HD3 H 26.752 15.478 -7.524 1.00 . A A . 90 PRO HD3 1 1
19 32757 1 1 90 PRO HG2 H 29.033 15.288 -5.623 1.00 . A A . 90 PRO HG2 1 1
19 32758 1 1 90 PRO HG3 H 29.041 15.387 -7.393 1.00 . A A . 90 PRO HG3 1 1
19 32759 1 1 90 PRO N N 26.466 14.054 -5.985 1.00 . A A . 90 PRO N 1 1
19 32760 1 1 90 PRO O O 28.255 11.574 -4.063 1.00 . A A . 90 PRO O 1 1
19 32761 1 1 91 THR C C 26.856 12.573 -1.438 1.00 . A A . 91 THR C 1 1
19 32762 1 1 91 THR CA C 27.871 13.498 -2.105 1.00 . A A . 91 THR CA 1 1
19 32763 1 1 91 THR CB C 27.882 14.864 -1.391 1.00 . A A . 91 THR CB 1 1
19 32764 1 1 91 THR CG2 C 28.875 14.869 -0.237 1.00 . A A . 91 THR CG2 1 1
19 32765 1 1 91 THR H H 27.203 14.501 -3.847 1.00 . A A . 91 THR H 1 1
19 32766 1 1 91 THR HA H 28.856 13.061 -2.018 1.00 . A A . 91 THR HA 1 1
19 32767 1 1 91 THR HB H 26.894 15.056 -0.998 1.00 . A A . 91 THR HB 1 1
19 32768 1 1 91 THR HG1 H 27.408 16.259 -2.722 1.00 . A A . 91 THR HG1 1 1
19 32769 1 1 91 THR HG21 H 29.286 15.862 -0.120 1.00 . A A . 91 THR HG21 1 1
19 32770 1 1 91 THR HG22 H 29.672 14.171 -0.444 1.00 . A A . 91 THR HG22 1 1
19 32771 1 1 91 THR HG23 H 28.370 14.579 0.674 1.00 . A A . 91 THR HG23 1 1
19 32772 1 1 91 THR N N 27.573 13.651 -3.525 1.00 . A A . 91 THR N 1 1
19 32773 1 1 91 THR O O 27.146 11.934 -0.422 1.00 . A A . 91 THR O 1 1
19 32774 1 1 91 THR OG1 O 28.225 15.898 -2.327 1.00 . A A . 91 THR OG1 1 1
19 32775 1 1 92 LEU C C 24.955 10.108 -2.236 1.00 . A A . 92 LEU C 1 1
19 32776 1 1 92 LEU CA C 24.697 11.483 -1.634 1.00 . A A . 92 LEU CA 1 1
19 32777 1 1 92 LEU CB C 23.306 11.974 -2.040 1.00 . A A . 92 LEU CB 1 1
19 32778 1 1 92 LEU CD1 C 21.512 13.265 -0.862 1.00 . A A . 92 LEU CD1 1 1
19 32779 1 1 92 LEU CD2 C 21.276 10.792 -1.170 1.00 . A A . 92 LEU CD2 1 1
19 32780 1 1 92 LEU CG C 22.251 11.937 -0.936 1.00 . A A . 92 LEU CG 1 1
19 32781 1 1 92 LEU H H 25.585 12.875 -2.943 1.00 . A A . 92 LEU H 1 1
19 32782 1 1 92 LEU HA H 24.754 11.414 -0.558 1.00 . A A . 92 LEU HA 1 1
19 32783 1 1 92 LEU HB2 H 23.396 12.992 -2.388 1.00 . A A . 92 LEU HB2 1 1
19 32784 1 1 92 LEU HB3 H 22.960 11.362 -2.860 1.00 . A A . 92 LEU HB3 1 1
19 32785 1 1 92 LEU HD11 H 20.462 13.103 -1.053 1.00 . A A . 92 LEU HD11 1 1
19 32786 1 1 92 LEU HD12 H 21.636 13.694 0.122 1.00 . A A . 92 LEU HD12 1 1
19 32787 1 1 92 LEU HD13 H 21.912 13.941 -1.602 1.00 . A A . 92 LEU HD13 1 1
19 32788 1 1 92 LEU HD21 H 20.439 10.888 -0.494 1.00 . A A . 92 LEU HD21 1 1
19 32789 1 1 92 LEU HD22 H 20.921 10.826 -2.190 1.00 . A A . 92 LEU HD22 1 1
19 32790 1 1 92 LEU HD23 H 21.776 9.851 -0.995 1.00 . A A . 92 LEU HD23 1 1
19 32791 1 1 92 LEU HG H 22.739 11.774 0.015 1.00 . A A . 92 LEU HG 1 1
19 32792 1 1 92 LEU N N 25.711 12.416 -2.086 1.00 . A A . 92 LEU N 1 1
19 32793 1 1 92 LEU O O 25.462 10.005 -3.358 1.00 . A A . 92 LEU O 1 1
19 32794 1 1 93 MET C C 23.870 7.492 -3.224 1.00 . A A . 93 MET C 1 1
19 32795 1 1 93 MET CA C 24.755 7.702 -2.006 1.00 . A A . 93 MET CA 1 1
19 32796 1 1 93 MET CB C 24.411 6.679 -0.922 1.00 . A A . 93 MET CB 1 1
19 32797 1 1 93 MET CE C 26.192 3.928 1.003 1.00 . A A . 93 MET CE 1 1
19 32798 1 1 93 MET CG C 25.100 5.338 -1.112 1.00 . A A . 93 MET CG 1 1
19 32799 1 1 93 MET H H 24.178 9.202 -0.631 1.00 . A A . 93 MET H 1 1
19 32800 1 1 93 MET HA H 25.787 7.576 -2.299 1.00 . A A . 93 MET HA 1 1
19 32801 1 1 93 MET HB2 H 24.702 7.077 0.039 1.00 . A A . 93 MET HB2 1 1
19 32802 1 1 93 MET HB3 H 23.344 6.514 -0.925 1.00 . A A . 93 MET HB3 1 1
19 32803 1 1 93 MET HE1 H 26.175 3.007 1.570 1.00 . A A . 93 MET HE1 1 1
19 32804 1 1 93 MET HE2 H 26.998 3.895 0.285 1.00 . A A . 93 MET HE2 1 1
19 32805 1 1 93 MET HE3 H 26.342 4.760 1.675 1.00 . A A . 93 MET HE3 1 1
19 32806 1 1 93 MET HG2 H 24.837 4.945 -2.083 1.00 . A A . 93 MET HG2 1 1
19 32807 1 1 93 MET HG3 H 26.169 5.489 -1.066 1.00 . A A . 93 MET HG3 1 1
19 32808 1 1 93 MET N N 24.594 9.060 -1.507 1.00 . A A . 93 MET N 1 1
19 32809 1 1 93 MET O O 22.709 7.903 -3.234 1.00 . A A . 93 MET O 1 1
19 32810 1 1 93 MET SD S 24.634 4.130 0.141 1.00 . A A . 93 MET SD 1 1
19 32811 1 1 94 GLY C C 24.473 5.896 -6.497 1.00 . A A . 94 GLY C 1 1
19 32812 1 1 94 GLY CA C 23.721 6.761 -5.512 1.00 . A A . 94 GLY CA 1 1
19 32813 1 1 94 GLY H H 25.403 6.696 -4.228 1.00 . A A . 94 GLY H 1 1
19 32814 1 1 94 GLY HA2 H 22.770 6.297 -5.291 1.00 . A A . 94 GLY HA2 1 1
19 32815 1 1 94 GLY HA3 H 23.543 7.727 -5.960 1.00 . A A . 94 GLY HA3 1 1
19 32816 1 1 94 GLY N N 24.450 6.945 -4.278 1.00 . A A . 94 GLY N 1 1
19 32817 1 1 94 GLY O O 23.867 5.120 -7.233 1.00 . A A . 94 GLY O 1 1
19 32818 1 1 95 GLY C C 26.456 3.703 -6.985 1.00 . A A . 95 GLY C 1 1
19 32819 1 1 95 GLY CA C 26.616 5.162 -7.339 1.00 . A A . 95 GLY CA 1 1
19 32820 1 1 95 GLY H H 26.228 6.606 -5.839 1.00 . A A . 95 GLY H 1 1
19 32821 1 1 95 GLY HA2 H 26.319 5.312 -8.368 1.00 . A A . 95 GLY HA2 1 1
19 32822 1 1 95 GLY HA3 H 27.652 5.441 -7.223 1.00 . A A . 95 GLY HA3 1 1
19 32823 1 1 95 GLY N N 25.799 5.998 -6.480 1.00 . A A . 95 GLY N 1 1
19 32824 1 1 95 GLY O O 26.274 2.853 -7.860 1.00 . A A . 95 GLY O 1 1
19 32825 1 1 96 GLU C C 24.547 2.039 -4.937 1.00 . A A . 96 GLU C 1 1
19 32826 1 1 96 GLU CA C 26.044 2.117 -5.201 1.00 . A A . 96 GLU CA 1 1
19 32827 1 1 96 GLU CB C 26.832 1.791 -3.925 1.00 . A A . 96 GLU CB 1 1
19 32828 1 1 96 GLU CD C 28.708 3.374 -3.310 1.00 . A A . 96 GLU CD 1 1
19 32829 1 1 96 GLU CG C 27.249 3.015 -3.121 1.00 . A A . 96 GLU CG 1 1
19 32830 1 1 96 GLU H H 26.394 4.188 -5.056 1.00 . A A . 96 GLU H 1 1
19 32831 1 1 96 GLU HA H 26.301 1.406 -5.971 1.00 . A A . 96 GLU HA 1 1
19 32832 1 1 96 GLU HB2 H 26.221 1.165 -3.292 1.00 . A A . 96 GLU HB2 1 1
19 32833 1 1 96 GLU HB3 H 27.724 1.248 -4.199 1.00 . A A . 96 GLU HB3 1 1
19 32834 1 1 96 GLU HG2 H 26.646 3.855 -3.431 1.00 . A A . 96 GLU HG2 1 1
19 32835 1 1 96 GLU HG3 H 27.075 2.817 -2.074 1.00 . A A . 96 GLU HG3 1 1
19 32836 1 1 96 GLU N N 26.367 3.442 -5.691 1.00 . A A . 96 GLU N 1 1
19 32837 1 1 96 GLU O O 24.035 2.737 -4.057 1.00 . A A . 96 GLU O 1 1
19 32838 1 1 96 GLU OE1 O 29.580 2.625 -2.823 1.00 . A A . 96 GLU OE1 1 1
19 32839 1 1 96 GLU OE2 O 28.992 4.419 -3.935 1.00 . A A . 96 GLU OE2 1 1
19 32840 1 1 97 PHE C C 21.758 2.455 -6.343 1.00 . A A . 97 PHE C 1 1
19 32841 1 1 97 PHE CA C 22.390 1.189 -5.762 1.00 . A A . 97 PHE CA 1 1
19 32842 1 1 97 PHE CB C 21.879 0.922 -4.340 1.00 . A A . 97 PHE CB 1 1
19 32843 1 1 97 PHE CD1 C 19.861 -0.298 -5.188 1.00 . A A . 97 PHE CD1 1 1
19 32844 1 1 97 PHE CD2 C 19.614 1.135 -3.300 1.00 . A A . 97 PHE CD2 1 1
19 32845 1 1 97 PHE CE1 C 18.520 -0.611 -5.129 1.00 . A A . 97 PHE CE1 1 1
19 32846 1 1 97 PHE CE2 C 18.273 0.825 -3.237 1.00 . A A . 97 PHE CE2 1 1
19 32847 1 1 97 PHE CG C 20.421 0.579 -4.274 1.00 . A A . 97 PHE CG 1 1
19 32848 1 1 97 PHE CZ C 17.724 -0.049 -4.153 1.00 . A A . 97 PHE CZ 1 1
19 32849 1 1 97 PHE H H 24.332 0.845 -6.524 1.00 . A A . 97 PHE H 1 1
19 32850 1 1 97 PHE HA H 22.112 0.354 -6.391 1.00 . A A . 97 PHE HA 1 1
19 32851 1 1 97 PHE HB2 H 22.431 0.096 -3.917 1.00 . A A . 97 PHE HB2 1 1
19 32852 1 1 97 PHE HB3 H 22.041 1.802 -3.737 1.00 . A A . 97 PHE HB3 1 1
19 32853 1 1 97 PHE HD1 H 20.485 -0.739 -5.952 1.00 . A A . 97 PHE HD1 1 1
19 32854 1 1 97 PHE HD2 H 20.042 1.820 -2.583 1.00 . A A . 97 PHE HD2 1 1
19 32855 1 1 97 PHE HE1 H 18.093 -1.296 -5.848 1.00 . A A . 97 PHE HE1 1 1
19 32856 1 1 97 PHE HE2 H 17.652 1.265 -2.471 1.00 . A A . 97 PHE HE2 1 1
19 32857 1 1 97 PHE HZ H 16.674 -0.292 -4.106 1.00 . A A . 97 PHE HZ 1 1
19 32858 1 1 97 PHE N N 23.849 1.289 -5.793 1.00 . A A . 97 PHE N 1 1
19 32859 1 1 97 PHE O O 21.314 3.349 -5.615 1.00 . A A . 97 PHE O 1 1
19 32860 1 1 98 GLY C C 19.751 3.608 -8.636 1.00 . A A . 98 GLY C 1 1
19 32861 1 1 98 GLY CA C 21.235 3.703 -8.344 1.00 . A A . 98 GLY CA 1 1
19 32862 1 1 98 GLY H H 22.139 1.798 -8.193 1.00 . A A . 98 GLY H 1 1
19 32863 1 1 98 GLY HA2 H 21.413 4.570 -7.726 1.00 . A A . 98 GLY HA2 1 1
19 32864 1 1 98 GLY HA3 H 21.766 3.828 -9.277 1.00 . A A . 98 GLY HA3 1 1
19 32865 1 1 98 GLY N N 21.755 2.536 -7.667 1.00 . A A . 98 GLY N 1 1
19 32866 1 1 98 GLY O O 19.326 3.761 -9.782 1.00 . A A . 98 GLY O 1 1
19 32867 1 1 99 ASP C C 16.921 4.756 -7.445 1.00 . A A . 99 ASP C 1 1
19 32868 1 1 99 ASP CA C 17.505 3.379 -7.739 1.00 . A A . 99 ASP CA 1 1
19 32869 1 1 99 ASP CB C 16.905 2.343 -6.773 1.00 . A A . 99 ASP CB 1 1
19 32870 1 1 99 ASP CG C 15.574 1.768 -7.240 1.00 . A A . 99 ASP CG 1 1
19 32871 1 1 99 ASP H H 19.353 3.362 -6.701 1.00 . A A . 99 ASP H 1 1
19 32872 1 1 99 ASP HA H 17.269 3.100 -8.755 1.00 . A A . 99 ASP HA 1 1
19 32873 1 1 99 ASP HB2 H 17.603 1.526 -6.660 1.00 . A A . 99 ASP HB2 1 1
19 32874 1 1 99 ASP HB3 H 16.752 2.812 -5.812 1.00 . A A . 99 ASP HB3 1 1
19 32875 1 1 99 ASP N N 18.957 3.419 -7.597 1.00 . A A . 99 ASP N 1 1
19 32876 1 1 99 ASP O O 17.656 5.694 -7.119 1.00 . A A . 99 ASP O 1 1
19 32877 1 1 99 ASP OD1 O 14.899 2.398 -8.083 1.00 . A A . 99 ASP OD1 1 1
19 32878 1 1 99 ASP OD2 O 15.182 0.691 -6.746 1.00 . A A . 99 ASP OD2 1 1
19 32879 1 1 100 GLU C C 14.450 5.798 -5.562 1.00 . A A . 100 GLU C 1 1
19 32880 1 1 100 GLU CA C 14.923 6.038 -6.991 1.00 . A A . 100 GLU CA 1 1
19 32881 1 1 100 GLU CB C 13.738 6.370 -7.910 1.00 . A A . 100 GLU CB 1 1
19 32882 1 1 100 GLU CD C 12.766 6.095 -10.228 1.00 . A A . 100 GLU CD 1 1
19 32883 1 1 100 GLU CG C 14.031 6.194 -9.393 1.00 . A A . 100 GLU CG 1 1
19 32884 1 1 100 GLU H H 15.071 4.034 -7.603 1.00 . A A . 100 GLU H 1 1
19 32885 1 1 100 GLU HA H 15.629 6.856 -7.000 1.00 . A A . 100 GLU HA 1 1
19 32886 1 1 100 GLU HB2 H 12.909 5.726 -7.655 1.00 . A A . 100 GLU HB2 1 1
19 32887 1 1 100 GLU HB3 H 13.445 7.396 -7.745 1.00 . A A . 100 GLU HB3 1 1
19 32888 1 1 100 GLU HG2 H 14.605 7.040 -9.738 1.00 . A A . 100 GLU HG2 1 1
19 32889 1 1 100 GLU HG3 H 14.606 5.290 -9.527 1.00 . A A . 100 GLU HG3 1 1
19 32890 1 1 100 GLU N N 15.602 4.845 -7.437 1.00 . A A . 100 GLU N 1 1
19 32891 1 1 100 GLU O O 15.234 5.354 -4.721 1.00 . A A . 100 GLU O 1 1
19 32892 1 1 100 GLU OE1 O 12.034 5.090 -10.094 1.00 . A A . 100 GLU OE1 1 1
19 32893 1 1 100 GLU OE2 O 12.498 7.015 -11.032 1.00 . A A . 100 GLU OE2 1 1
19 32894 1 1 101 ASP C C 11.017 5.615 -4.156 1.00 . A A . 101 ASP C 1 1
19 32895 1 1 101 ASP CA C 12.534 5.489 -4.088 1.00 . A A . 101 ASP CA 1 1
19 32896 1 1 101 ASP CB C 13.077 6.305 -2.894 1.00 . A A . 101 ASP CB 1 1
19 32897 1 1 101 ASP CG C 13.366 7.769 -3.198 1.00 . A A . 101 ASP CG 1 1
19 32898 1 1 101 ASP H H 12.561 6.052 -6.125 1.00 . A A . 101 ASP H 1 1
19 32899 1 1 101 ASP HA H 12.773 4.449 -3.925 1.00 . A A . 101 ASP HA 1 1
19 32900 1 1 101 ASP HB2 H 12.354 6.269 -2.092 1.00 . A A . 101 ASP HB2 1 1
19 32901 1 1 101 ASP HB3 H 13.993 5.847 -2.553 1.00 . A A . 101 ASP HB3 1 1
19 32902 1 1 101 ASP N N 13.142 5.870 -5.360 1.00 . A A . 101 ASP N 1 1
19 32903 1 1 101 ASP O O 10.296 4.616 -4.088 1.00 . A A . 101 ASP O 1 1
19 32904 1 1 101 ASP OD1 O 12.448 8.489 -3.639 1.00 . A A . 101 ASP OD1 1 1
19 32905 1 1 101 ASP OD2 O 14.506 8.212 -2.950 1.00 . A A . 101 ASP OD2 1 1
19 32906 1 1 102 GLU C C 8.481 6.790 -5.581 1.00 . A A . 102 GLU C 1 1
19 32907 1 1 102 GLU CA C 9.109 7.117 -4.236 1.00 . A A . 102 GLU CA 1 1
19 32908 1 1 102 GLU CB C 8.847 8.580 -3.872 1.00 . A A . 102 GLU CB 1 1
19 32909 1 1 102 GLU CD C 8.538 10.752 -5.118 1.00 . A A . 102 GLU CD 1 1
19 32910 1 1 102 GLU CG C 9.459 9.582 -4.838 1.00 . A A . 102 GLU CG 1 1
19 32911 1 1 102 GLU H H 11.174 7.605 -4.249 1.00 . A A . 102 GLU H 1 1
19 32912 1 1 102 GLU HA H 8.659 6.487 -3.484 1.00 . A A . 102 GLU HA 1 1
19 32913 1 1 102 GLU HB2 H 7.781 8.744 -3.848 1.00 . A A . 102 GLU HB2 1 1
19 32914 1 1 102 GLU HB3 H 9.251 8.769 -2.889 1.00 . A A . 102 GLU HB3 1 1
19 32915 1 1 102 GLU HG2 H 10.378 9.958 -4.412 1.00 . A A . 102 GLU HG2 1 1
19 32916 1 1 102 GLU HG3 H 9.674 9.079 -5.769 1.00 . A A . 102 GLU HG3 1 1
19 32917 1 1 102 GLU N N 10.538 6.846 -4.239 1.00 . A A . 102 GLU N 1 1
19 32918 1 1 102 GLU O O 9.063 7.050 -6.634 1.00 . A A . 102 GLU O 1 1
19 32919 1 1 102 GLU OE1 O 7.499 10.876 -4.435 1.00 . A A . 102 GLU OE1 1 1
19 32920 1 1 102 GLU OE2 O 8.842 11.550 -6.029 1.00 . A A . 102 GLU OE2 1 1
19 32921 1 1 103 ARG C C 5.257 6.520 -6.829 1.00 . A A . 103 ARG C 1 1
19 32922 1 1 103 ARG CA C 6.602 5.806 -6.744 1.00 . A A . 103 ARG CA 1 1
19 32923 1 1 103 ARG CB C 6.415 4.288 -6.801 1.00 . A A . 103 ARG CB 1 1
19 32924 1 1 103 ARG CD C 8.747 3.355 -6.841 1.00 . A A . 103 ARG CD 1 1
19 32925 1 1 103 ARG CG C 7.471 3.582 -7.635 1.00 . A A . 103 ARG CG 1 1
19 32926 1 1 103 ARG CZ C 11.151 3.061 -7.332 1.00 . A A . 103 ARG CZ 1 1
19 32927 1 1 103 ARG H H 6.914 5.961 -4.662 1.00 . A A . 103 ARG H 1 1
19 32928 1 1 103 ARG HA H 7.208 6.112 -7.583 1.00 . A A . 103 ARG HA 1 1
19 32929 1 1 103 ARG HB2 H 6.456 3.894 -5.796 1.00 . A A . 103 ARG HB2 1 1
19 32930 1 1 103 ARG HB3 H 5.446 4.070 -7.226 1.00 . A A . 103 ARG HB3 1 1
19 32931 1 1 103 ARG HD2 H 8.772 4.053 -6.017 1.00 . A A . 103 ARG HD2 1 1
19 32932 1 1 103 ARG HD3 H 8.739 2.346 -6.455 1.00 . A A . 103 ARG HD3 1 1
19 32933 1 1 103 ARG HE H 9.852 4.057 -8.496 1.00 . A A . 103 ARG HE 1 1
19 32934 1 1 103 ARG HG2 H 7.084 2.626 -7.956 1.00 . A A . 103 ARG HG2 1 1
19 32935 1 1 103 ARG HG3 H 7.699 4.189 -8.499 1.00 . A A . 103 ARG HG3 1 1
19 32936 1 1 103 ARG HH11 H 10.513 2.175 -5.635 1.00 . A A . 103 ARG HH11 1 1
19 32937 1 1 103 ARG HH12 H 12.203 1.988 -5.963 1.00 . A A . 103 ARG HH12 1 1
19 32938 1 1 103 ARG HH21 H 12.090 3.843 -8.956 1.00 . A A . 103 ARG HH21 1 1
19 32939 1 1 103 ARG HH22 H 13.102 2.911 -7.882 1.00 . A A . 103 ARG HH22 1 1
19 32940 1 1 103 ARG N N 7.307 6.185 -5.537 1.00 . A A . 103 ARG N 1 1
19 32941 1 1 103 ARG NE N 9.949 3.541 -7.655 1.00 . A A . 103 ARG NE 1 1
19 32942 1 1 103 ARG NH1 N 11.298 2.350 -6.223 1.00 . A A . 103 ARG NH1 1 1
19 32943 1 1 103 ARG NH2 N 12.198 3.292 -8.114 1.00 . A A . 103 ARG NH2 1 1
19 32944 1 1 103 ARG O O 5.208 7.727 -7.075 1.00 . A A . 103 ARG O 1 1
19 32945 1 1 104 LEU C C 1.975 6.246 -5.637 1.00 . A A . 104 LEU C 1 1
19 32946 1 1 104 LEU CA C 2.837 6.315 -6.905 1.00 . A A . 104 LEU CA 1 1
19 32947 1 1 104 LEU CB C 2.142 5.593 -8.078 1.00 . A A . 104 LEU CB 1 1
19 32948 1 1 104 LEU CD1 C 0.746 3.681 -8.923 1.00 . A A . 104 LEU CD1 1 1
19 32949 1 1 104 LEU CD2 C 2.915 3.198 -7.787 1.00 . A A . 104 LEU CD2 1 1
19 32950 1 1 104 LEU CG C 1.712 4.131 -7.840 1.00 . A A . 104 LEU CG 1 1
19 32951 1 1 104 LEU H H 4.271 4.801 -6.563 1.00 . A A . 104 LEU H 1 1
19 32952 1 1 104 LEU HA H 2.957 7.354 -7.173 1.00 . A A . 104 LEU HA 1 1
19 32953 1 1 104 LEU HB2 H 1.260 6.160 -8.339 1.00 . A A . 104 LEU HB2 1 1
19 32954 1 1 104 LEU HB3 H 2.814 5.608 -8.923 1.00 . A A . 104 LEU HB3 1 1
19 32955 1 1 104 LEU HD11 H 0.400 4.542 -9.478 1.00 . A A . 104 LEU HD11 1 1
19 32956 1 1 104 LEU HD12 H 1.249 2.999 -9.593 1.00 . A A . 104 LEU HD12 1 1
19 32957 1 1 104 LEU HD13 H -0.096 3.182 -8.468 1.00 . A A . 104 LEU HD13 1 1
19 32958 1 1 104 LEU HD21 H 3.750 3.659 -8.294 1.00 . A A . 104 LEU HD21 1 1
19 32959 1 1 104 LEU HD22 H 3.180 3.010 -6.756 1.00 . A A . 104 LEU HD22 1 1
19 32960 1 1 104 LEU HD23 H 2.669 2.264 -8.271 1.00 . A A . 104 LEU HD23 1 1
19 32961 1 1 104 LEU HG H 1.196 4.065 -6.890 1.00 . A A . 104 LEU HG 1 1
19 32962 1 1 104 LEU N N 4.171 5.764 -6.711 1.00 . A A . 104 LEU N 1 1
19 32963 1 1 104 LEU O O 1.441 5.190 -5.287 1.00 . A A . 104 LEU O 1 1
19 32964 1 1 105 ILE C C -0.408 8.267 -4.302 1.00 . A A . 105 ILE C 1 1
19 32965 1 1 105 ILE CA C 0.814 7.455 -3.888 1.00 . A A . 105 ILE CA 1 1
19 32966 1 1 105 ILE CB C 1.434 8.048 -2.592 1.00 . A A . 105 ILE CB 1 1
19 32967 1 1 105 ILE CD1 C 2.053 7.329 -0.215 1.00 . A A . 105 ILE CD1 1 1
19 32968 1 1 105 ILE CG1 C 1.845 6.910 -1.655 1.00 . A A . 105 ILE CG1 1 1
19 32969 1 1 105 ILE CG2 C 0.460 8.991 -1.881 1.00 . A A . 105 ILE CG2 1 1
19 32970 1 1 105 ILE H H 2.184 8.219 -5.318 1.00 . A A . 105 ILE H 1 1
19 32971 1 1 105 ILE HA H 0.494 6.443 -3.675 1.00 . A A . 105 ILE HA 1 1
19 32972 1 1 105 ILE HB H 2.312 8.615 -2.865 1.00 . A A . 105 ILE HB 1 1
19 32973 1 1 105 ILE HD11 H 1.441 6.717 0.430 1.00 . A A . 105 ILE HD11 1 1
19 32974 1 1 105 ILE HD12 H 3.093 7.202 0.049 1.00 . A A . 105 ILE HD12 1 1
19 32975 1 1 105 ILE HD13 H 1.777 8.366 -0.096 1.00 . A A . 105 ILE HD13 1 1
19 32976 1 1 105 ILE HG12 H 1.079 6.150 -1.667 1.00 . A A . 105 ILE HG12 1 1
19 32977 1 1 105 ILE HG21 H -0.383 8.426 -1.503 1.00 . A A . 105 ILE HG21 1 1
19 32978 1 1 105 ILE HG22 H 0.964 9.476 -1.059 1.00 . A A . 105 ILE HG22 1 1
19 32979 1 1 105 ILE HG23 H 0.107 9.737 -2.577 1.00 . A A . 105 ILE HG23 1 1
19 32980 1 1 105 ILE N N 1.761 7.389 -4.993 1.00 . A A . 105 ILE N 1 1
19 32981 1 1 105 ILE O O -0.285 9.374 -4.830 1.00 . A A . 105 ILE O 1 1
19 32982 1 1 106 THR C C -3.655 8.411 -3.037 1.00 . A A . 106 THR C 1 1
19 32983 1 1 106 THR CA C -2.827 8.383 -4.319 1.00 . A A . 106 THR CA 1 1
19 32984 1 1 106 THR CB C -3.597 7.668 -5.454 1.00 . A A . 106 THR CB 1 1
19 32985 1 1 106 THR CG2 C -5.054 8.106 -5.510 1.00 . A A . 106 THR CG2 1 1
19 32986 1 1 106 THR H H -1.599 6.819 -3.631 1.00 . A A . 106 THR H 1 1
19 32987 1 1 106 THR HA H -2.611 9.396 -4.627 1.00 . A A . 106 THR HA 1 1
19 32988 1 1 106 THR HB H -3.563 6.605 -5.271 1.00 . A A . 106 THR HB 1 1
19 32989 1 1 106 THR HG1 H -2.559 8.817 -6.682 1.00 . A A . 106 THR HG1 1 1
19 32990 1 1 106 THR HG21 H -5.213 8.715 -6.387 1.00 . A A . 106 THR HG21 1 1
19 32991 1 1 106 THR HG22 H -5.294 8.677 -4.625 1.00 . A A . 106 THR HG22 1 1
19 32992 1 1 106 THR HG23 H -5.687 7.232 -5.558 1.00 . A A . 106 THR HG23 1 1
19 32993 1 1 106 THR N N -1.575 7.712 -4.047 1.00 . A A . 106 THR N 1 1
19 32994 1 1 106 THR O O -3.944 7.367 -2.462 1.00 . A A . 106 THR O 1 1
19 32995 1 1 106 THR OG1 O -2.964 7.940 -6.713 1.00 . A A . 106 THR OG1 1 1
19 32996 1 1 107 ARG C C -5.725 10.555 -1.237 1.00 . A A . 107 ARG C 1 1
19 32997 1 1 107 ARG CA C -4.459 9.710 -1.163 1.00 . A A . 107 ARG CA 1 1
19 32998 1 1 107 ARG CB C -3.468 10.317 -0.160 1.00 . A A . 107 ARG CB 1 1
19 32999 1 1 107 ARG CD C -4.288 12.256 1.218 1.00 . A A . 107 ARG CD 1 1
19 33000 1 1 107 ARG CG C -4.095 10.747 1.161 1.00 . A A . 107 ARG CG 1 1
19 33001 1 1 107 ARG CZ C -2.762 13.691 2.518 1.00 . A A . 107 ARG CZ 1 1
19 33002 1 1 107 ARG H H -3.421 10.388 -2.884 1.00 . A A . 107 ARG H 1 1
19 33003 1 1 107 ARG HA H -4.726 8.716 -0.835 1.00 . A A . 107 ARG HA 1 1
19 33004 1 1 107 ARG HB2 H -2.703 9.585 0.055 1.00 . A A . 107 ARG HB2 1 1
19 33005 1 1 107 ARG HB3 H -3.004 11.182 -0.610 1.00 . A A . 107 ARG HB3 1 1
19 33006 1 1 107 ARG HD2 H -3.769 12.704 0.387 1.00 . A A . 107 ARG HD2 1 1
19 33007 1 1 107 ARG HD3 H -5.343 12.472 1.142 1.00 . A A . 107 ARG HD3 1 1
19 33008 1 1 107 ARG HE H -4.224 12.562 3.301 1.00 . A A . 107 ARG HE 1 1
19 33009 1 1 107 ARG HG2 H -5.057 10.268 1.263 1.00 . A A . 107 ARG HG2 1 1
19 33010 1 1 107 ARG HG3 H -3.450 10.442 1.971 1.00 . A A . 107 ARG HG3 1 1
19 33011 1 1 107 ARG HH11 H -2.420 13.719 0.513 1.00 . A A . 107 ARG HH11 1 1
19 33012 1 1 107 ARG HH12 H -1.376 14.731 1.468 1.00 . A A . 107 ARG HH12 1 1
19 33013 1 1 107 ARG HH21 H -2.820 13.881 4.532 1.00 . A A . 107 ARG HH21 1 1
19 33014 1 1 107 ARG HH22 H -1.604 14.833 3.728 1.00 . A A . 107 ARG HH22 1 1
19 33015 1 1 107 ARG N N -3.832 9.591 -2.472 1.00 . A A . 107 ARG N 1 1
19 33016 1 1 107 ARG NE N -3.777 12.829 2.460 1.00 . A A . 107 ARG NE 1 1
19 33017 1 1 107 ARG NH1 N -2.137 14.077 1.414 1.00 . A A . 107 ARG NH1 1 1
19 33018 1 1 107 ARG NH2 N -2.365 14.169 3.688 1.00 . A A . 107 ARG NH2 1 1
19 33019 1 1 107 ARG O O -5.734 11.620 -1.853 1.00 . A A . 107 ARG O 1 1
19 33020 1 1 108 LEU C C -8.561 10.704 0.966 1.00 . A A . 108 LEU C 1 1
19 33021 1 1 108 LEU CA C -7.999 10.863 -0.432 1.00 . A A . 108 LEU CA 1 1
19 33022 1 1 108 LEU CB C -9.021 10.392 -1.470 1.00 . A A . 108 LEU CB 1 1
19 33023 1 1 108 LEU CD1 C -8.724 9.820 -3.890 1.00 . A A . 108 LEU CD1 1 1
19 33024 1 1 108 LEU CD2 C -9.936 11.907 -3.245 1.00 . A A . 108 LEU CD2 1 1
19 33025 1 1 108 LEU CG C -8.813 10.949 -2.879 1.00 . A A . 108 LEU CG 1 1
19 33026 1 1 108 LEU H H -6.665 9.286 -0.016 1.00 . A A . 108 LEU H 1 1
19 33027 1 1 108 LEU HA H -7.775 11.906 -0.599 1.00 . A A . 108 LEU HA 1 1
19 33028 1 1 108 LEU HB2 H -8.979 9.314 -1.520 1.00 . A A . 108 LEU HB2 1 1
19 33029 1 1 108 LEU HB3 H -10.004 10.682 -1.134 1.00 . A A . 108 LEU HB3 1 1
19 33030 1 1 108 LEU HD11 H -9.286 10.082 -4.773 1.00 . A A . 108 LEU HD11 1 1
19 33031 1 1 108 LEU HD12 H -7.690 9.658 -4.157 1.00 . A A . 108 LEU HD12 1 1
19 33032 1 1 108 LEU HD13 H -9.130 8.916 -3.459 1.00 . A A . 108 LEU HD13 1 1
19 33033 1 1 108 LEU HD21 H -10.867 11.367 -3.310 1.00 . A A . 108 LEU HD21 1 1
19 33034 1 1 108 LEU HD22 H -10.016 12.673 -2.488 1.00 . A A . 108 LEU HD22 1 1
19 33035 1 1 108 LEU HD23 H -9.718 12.366 -4.198 1.00 . A A . 108 LEU HD23 1 1
19 33036 1 1 108 LEU HG H -7.882 11.495 -2.908 1.00 . A A . 108 LEU HG 1 1
19 33037 1 1 108 LEU N N -6.760 10.112 -0.540 1.00 . A A . 108 LEU N 1 1
19 33038 1 1 108 LEU O O -8.520 9.617 1.537 1.00 . A A . 108 LEU O 1 1
19 33039 1 1 109 GLU C C -10.877 12.200 3.029 1.00 . A A . 109 GLU C 1 1
19 33040 1 1 109 GLU CA C -9.411 11.803 2.938 1.00 . A A . 109 GLU CA 1 1
19 33041 1 1 109 GLU CB C -8.552 12.751 3.776 1.00 . A A . 109 GLU CB 1 1
19 33042 1 1 109 GLU CD C -7.301 14.943 3.806 1.00 . A A . 109 GLU CD 1 1
19 33043 1 1 109 GLU CG C -7.841 13.816 2.957 1.00 . A A . 109 GLU CG 1 1
19 33044 1 1 109 GLU H H -8.885 12.666 1.085 1.00 . A A . 109 GLU H 1 1
19 33045 1 1 109 GLU HA H -9.299 10.799 3.319 1.00 . A A . 109 GLU HA 1 1
19 33046 1 1 109 GLU HB2 H -9.181 13.244 4.501 1.00 . A A . 109 GLU HB2 1 1
19 33047 1 1 109 GLU HB3 H -7.805 12.172 4.295 1.00 . A A . 109 GLU HB3 1 1
19 33048 1 1 109 GLU HG2 H -7.018 13.357 2.434 1.00 . A A . 109 GLU HG2 1 1
19 33049 1 1 109 GLU HG3 H -8.537 14.226 2.241 1.00 . A A . 109 GLU HG3 1 1
19 33050 1 1 109 GLU N N -8.959 11.810 1.560 1.00 . A A . 109 GLU N 1 1
19 33051 1 1 109 GLU O O -11.418 12.749 2.073 1.00 . A A . 109 GLU O 1 1
19 33052 1 1 109 GLU OE1 O -8.107 15.751 4.308 1.00 . A A . 109 GLU OE1 1 1
19 33053 1 1 109 GLU OE2 O -6.065 15.029 3.967 1.00 . A A . 109 GLU OE2 1 1
19 33054 1 1 110 ASN C C -13.699 12.845 3.427 1.00 . A A . 110 ASN C 1 1
19 33055 1 1 110 ASN CA C -12.898 12.145 4.527 1.00 . A A . 110 ASN CA 1 1
19 33056 1 1 110 ASN CB C -12.970 12.978 5.812 1.00 . A A . 110 ASN CB 1 1
19 33057 1 1 110 ASN CG C -14.309 12.849 6.520 1.00 . A A . 110 ASN CG 1 1
19 33058 1 1 110 ASN H H -10.939 11.410 4.854 1.00 . A A . 110 ASN H 1 1
19 33059 1 1 110 ASN HA H -13.361 11.189 4.720 1.00 . A A . 110 ASN HA 1 1
19 33060 1 1 110 ASN HB2 H -12.192 12.652 6.489 1.00 . A A . 110 ASN HB2 1 1
19 33061 1 1 110 ASN HB3 H -12.816 14.018 5.566 1.00 . A A . 110 ASN HB3 1 1
19 33062 1 1 110 ASN HD21 H -14.235 14.764 7.068 1.00 . A A . 110 ASN HD21 1 1
19 33063 1 1 110 ASN HD22 H -15.639 13.883 7.585 1.00 . A A . 110 ASN HD22 1 1
19 33064 1 1 110 ASN N N -11.480 11.879 4.185 1.00 . A A . 110 ASN N 1 1
19 33065 1 1 110 ASN ND2 N -14.774 13.938 7.115 1.00 . A A . 110 ASN ND2 1 1
19 33066 1 1 110 ASN O O -14.031 14.026 3.551 1.00 . A A . 110 ASN O 1 1
19 33067 1 1 110 ASN OD1 O -14.913 11.776 6.542 1.00 . A A . 110 ASN OD1 1 1
19 33068 1 1 111 THR C C -14.515 13.963 0.829 1.00 . A A . 111 THR C 1 1
19 33069 1 1 111 THR CA C -14.908 12.555 1.298 1.00 . A A . 111 THR CA 1 1
19 33070 1 1 111 THR CB C -16.395 12.540 1.698 1.00 . A A . 111 THR CB 1 1
19 33071 1 1 111 THR CG2 C -17.243 11.937 0.589 1.00 . A A . 111 THR CG2 1 1
19 33072 1 1 111 THR H H -13.815 11.125 2.414 1.00 . A A . 111 THR H 1 1
19 33073 1 1 111 THR HA H -14.780 11.871 0.472 1.00 . A A . 111 THR HA 1 1
19 33074 1 1 111 THR HB H -16.717 13.557 1.868 1.00 . A A . 111 THR HB 1 1
19 33075 1 1 111 THR HG1 H -15.887 11.106 2.962 1.00 . A A . 111 THR HG1 1 1
19 33076 1 1 111 THR HG21 H -17.690 12.729 0.006 1.00 . A A . 111 THR HG21 1 1
19 33077 1 1 111 THR HG22 H -18.021 11.325 1.020 1.00 . A A . 111 THR HG22 1 1
19 33078 1 1 111 THR HG23 H -16.620 11.330 -0.051 1.00 . A A . 111 THR HG23 1 1
19 33079 1 1 111 THR N N -14.071 12.075 2.402 1.00 . A A . 111 THR N 1 1
19 33080 1 1 111 THR O O -15.350 14.863 0.768 1.00 . A A . 111 THR O 1 1
19 33081 1 1 111 THR OG1 O -16.572 11.783 2.910 1.00 . A A . 111 THR OG1 1 1
19 33082 1 1 112 GLN C C -13.195 15.965 -1.131 1.00 . A A . 112 GLN C 1 1
19 33083 1 1 112 GLN CA C -12.696 15.483 0.231 1.00 . A A . 112 GLN CA 1 1
19 33084 1 1 112 GLN CB C -11.166 15.459 0.239 1.00 . A A . 112 GLN CB 1 1
19 33085 1 1 112 GLN CD C -10.207 17.270 1.711 1.00 . A A . 112 GLN CD 1 1
19 33086 1 1 112 GLN CG C -10.561 15.803 1.588 1.00 . A A . 112 GLN CG 1 1
19 33087 1 1 112 GLN H H -12.591 13.427 0.743 1.00 . A A . 112 GLN H 1 1
19 33088 1 1 112 GLN HA H -13.033 16.178 0.985 1.00 . A A . 112 GLN HA 1 1
19 33089 1 1 112 GLN HB2 H -10.831 14.470 -0.041 1.00 . A A . 112 GLN HB2 1 1
19 33090 1 1 112 GLN HB3 H -10.804 16.171 -0.486 1.00 . A A . 112 GLN HB3 1 1
19 33091 1 1 112 GLN HE21 H -8.910 16.858 3.161 1.00 . A A . 112 GLN HE21 1 1
19 33092 1 1 112 GLN HE22 H -9.055 18.530 2.725 1.00 . A A . 112 GLN HE22 1 1
19 33093 1 1 112 GLN HG2 H -11.273 15.553 2.361 1.00 . A A . 112 GLN HG2 1 1
19 33094 1 1 112 GLN HG3 H -9.664 15.217 1.725 1.00 . A A . 112 GLN HG3 1 1
19 33095 1 1 112 GLN N N -13.225 14.164 0.579 1.00 . A A . 112 GLN N 1 1
19 33096 1 1 112 GLN NE2 N -9.302 17.586 2.620 1.00 . A A . 112 GLN NE2 1 1
19 33097 1 1 112 GLN O O -13.057 17.140 -1.470 1.00 . A A . 112 GLN O 1 1
19 33098 1 1 112 GLN OE1 O -10.742 18.115 0.992 1.00 . A A . 112 GLN OE1 1 1
19 33099 1 1 113 PHE C C -15.756 15.577 -3.239 1.00 . A A . 113 PHE C 1 1
19 33100 1 1 113 PHE CA C -14.239 15.399 -3.248 1.00 . A A . 113 PHE CA 1 1
19 33101 1 1 113 PHE CB C -13.839 14.323 -4.266 1.00 . A A . 113 PHE CB 1 1
19 33102 1 1 113 PHE CD1 C -13.792 12.125 -3.052 1.00 . A A . 113 PHE CD1 1 1
19 33103 1 1 113 PHE CD2 C -15.532 12.507 -4.638 1.00 . A A . 113 PHE CD2 1 1
19 33104 1 1 113 PHE CE1 C -14.303 10.872 -2.789 1.00 . A A . 113 PHE CE1 1 1
19 33105 1 1 113 PHE CE2 C -16.049 11.252 -4.378 1.00 . A A . 113 PHE CE2 1 1
19 33106 1 1 113 PHE CG C -14.399 12.958 -3.978 1.00 . A A . 113 PHE CG 1 1
19 33107 1 1 113 PHE CZ C -15.433 10.434 -3.452 1.00 . A A . 113 PHE CZ 1 1
19 33108 1 1 113 PHE H H -13.812 14.130 -1.608 1.00 . A A . 113 PHE H 1 1
19 33109 1 1 113 PHE HA H -13.784 16.334 -3.535 1.00 . A A . 113 PHE HA 1 1
19 33110 1 1 113 PHE HB2 H -14.186 14.620 -5.243 1.00 . A A . 113 PHE HB2 1 1
19 33111 1 1 113 PHE HB3 H -12.761 14.242 -4.285 1.00 . A A . 113 PHE HB3 1 1
19 33112 1 1 113 PHE HD1 H -12.909 12.466 -2.532 1.00 . A A . 113 PHE HD1 1 1
19 33113 1 1 113 PHE HD2 H -16.012 13.147 -5.362 1.00 . A A . 113 PHE HD2 1 1
19 33114 1 1 113 PHE HE1 H -13.821 10.233 -2.065 1.00 . A A . 113 PHE HE1 1 1
19 33115 1 1 113 PHE HE2 H -16.932 10.912 -4.897 1.00 . A A . 113 PHE HE2 1 1
19 33116 1 1 113 PHE HZ H -15.836 9.453 -3.246 1.00 . A A . 113 PHE HZ 1 1
19 33117 1 1 113 PHE N N -13.745 15.055 -1.920 1.00 . A A . 113 PHE N 1 1
19 33118 1 1 113 PHE O O -16.383 15.708 -4.289 1.00 . A A . 113 PHE O 1 1
19 33119 1 1 114 ASP C C -18.109 16.224 -0.500 1.00 . A A . 114 ASP C 1 1
19 33120 1 1 114 ASP CA C -17.785 15.693 -1.895 1.00 . A A . 114 ASP CA 1 1
19 33121 1 1 114 ASP CB C -18.463 14.336 -2.131 1.00 . A A . 114 ASP CB 1 1
19 33122 1 1 114 ASP CG C -19.929 14.464 -2.498 1.00 . A A . 114 ASP CG 1 1
19 33123 1 1 114 ASP H H -15.785 15.459 -1.246 1.00 . A A . 114 ASP H 1 1
19 33124 1 1 114 ASP HA H -18.136 16.400 -2.632 1.00 . A A . 114 ASP HA 1 1
19 33125 1 1 114 ASP HB2 H -17.957 13.825 -2.937 1.00 . A A . 114 ASP HB2 1 1
19 33126 1 1 114 ASP HB3 H -18.387 13.745 -1.231 1.00 . A A . 114 ASP HB3 1 1
19 33127 1 1 114 ASP N N -16.340 15.560 -2.049 1.00 . A A . 114 ASP N 1 1
19 33128 1 1 114 ASP O O -17.312 16.963 0.081 1.00 . A A . 114 ASP O 1 1
19 33129 1 1 114 ASP OD1 O -20.234 14.861 -3.643 1.00 . A A . 114 ASP OD1 1 1
19 33130 1 1 114 ASP OD2 O -20.783 14.169 -1.636 1.00 . A A . 114 ASP OD2 1 1
19 33131 1 1 115 ALA C C -18.829 15.287 2.424 1.00 . A A . 115 ALA C 1 1
19 33132 1 1 115 ALA CA C -19.585 16.158 1.428 1.00 . A A . 115 ALA CA 1 1
19 33133 1 1 115 ALA CB C -21.085 16.023 1.633 1.00 . A A . 115 ALA CB 1 1
19 33134 1 1 115 ALA H H -19.794 15.149 -0.421 1.00 . A A . 115 ALA H 1 1
19 33135 1 1 115 ALA HA H -19.311 17.191 1.580 1.00 . A A . 115 ALA HA 1 1
19 33136 1 1 115 ALA HB1 H -21.558 16.980 1.470 1.00 . A A . 115 ALA HB1 1 1
19 33137 1 1 115 ALA HB2 H -21.481 15.302 0.933 1.00 . A A . 115 ALA HB2 1 1
19 33138 1 1 115 ALA HB3 H -21.282 15.691 2.641 1.00 . A A . 115 ALA HB3 1 1
19 33139 1 1 115 ALA N N -19.223 15.786 0.068 1.00 . A A . 115 ALA N 1 1
19 33140 1 1 115 ALA O O -19.030 14.072 2.469 1.00 . A A . 115 ALA O 1 1
19 33141 1 1 116 ALA C C -17.958 14.539 5.226 1.00 . A A . 116 ALA C 1 1
19 33142 1 1 116 ALA CA C -17.105 15.194 4.149 1.00 . A A . 116 ALA CA 1 1
19 33143 1 1 116 ALA CB C -16.101 16.148 4.778 1.00 . A A . 116 ALA CB 1 1
19 33144 1 1 116 ALA H H -17.815 16.877 3.082 1.00 . A A . 116 ALA H 1 1
19 33145 1 1 116 ALA HA H -16.555 14.430 3.620 1.00 . A A . 116 ALA HA 1 1
19 33146 1 1 116 ALA HB1 H -16.621 17.015 5.160 1.00 . A A . 116 ALA HB1 1 1
19 33147 1 1 116 ALA HB2 H -15.587 15.651 5.589 1.00 . A A . 116 ALA HB2 1 1
19 33148 1 1 116 ALA HB3 H -15.384 16.458 4.034 1.00 . A A . 116 ALA HB3 1 1
19 33149 1 1 116 ALA N N -17.932 15.907 3.182 1.00 . A A . 116 ALA N 1 1
19 33150 1 1 116 ALA O O -18.475 15.211 6.119 1.00 . A A . 116 ALA O 1 1
19 33151 1 1 117 ASN C C -18.147 11.294 6.609 1.00 . A A . 117 ASN C 1 1
19 33152 1 1 117 ASN CA C -18.931 12.486 6.079 1.00 . A A . 117 ASN CA 1 1
19 33153 1 1 117 ASN CB C -20.240 12.015 5.437 1.00 . A A . 117 ASN CB 1 1
19 33154 1 1 117 ASN CG C -20.993 11.019 6.304 1.00 . A A . 117 ASN CG 1 1
19 33155 1 1 117 ASN H H -17.703 12.752 4.373 1.00 . A A . 117 ASN H 1 1
19 33156 1 1 117 ASN HA H -19.159 13.147 6.902 1.00 . A A . 117 ASN HA 1 1
19 33157 1 1 117 ASN HB2 H -20.878 12.871 5.267 1.00 . A A . 117 ASN HB2 1 1
19 33158 1 1 117 ASN HB3 H -20.020 11.544 4.490 1.00 . A A . 117 ASN HB3 1 1
19 33159 1 1 117 ASN HD21 H -20.537 9.544 5.045 1.00 . A A . 117 ASN HD21 1 1
19 33160 1 1 117 ASN HD22 H -21.473 9.094 6.439 1.00 . A A . 117 ASN HD22 1 1
19 33161 1 1 117 ASN N N -18.127 13.231 5.120 1.00 . A A . 117 ASN N 1 1
19 33162 1 1 117 ASN ND2 N -21.006 9.762 5.887 1.00 . A A . 117 ASN ND2 1 1
19 33163 1 1 117 ASN O O -17.834 11.226 7.798 1.00 . A A . 117 ASN O 1 1
19 33164 1 1 117 ASN OD1 O -21.565 11.376 7.330 1.00 . A A . 117 ASN OD1 1 1
19 33165 1 1 118 GLY C C -17.167 8.067 5.138 1.00 . A A . 118 GLY C 1 1
19 33166 1 1 118 GLY CA C -17.042 9.210 6.119 1.00 . A A . 118 GLY CA 1 1
19 33167 1 1 118 GLY H H -18.072 10.481 4.780 1.00 . A A . 118 GLY H 1 1
19 33168 1 1 118 GLY HA2 H -16.002 9.490 6.199 1.00 . A A . 118 GLY HA2 1 1
19 33169 1 1 118 GLY HA3 H -17.390 8.879 7.087 1.00 . A A . 118 GLY HA3 1 1
19 33170 1 1 118 GLY N N -17.807 10.371 5.719 1.00 . A A . 118 GLY N 1 1
19 33171 1 1 118 GLY O O -16.649 8.141 4.022 1.00 . A A . 118 GLY O 1 1
19 33172 1 1 119 ILE C C -19.023 4.871 5.374 1.00 . A A . 119 ILE C 1 1
19 33173 1 1 119 ILE CA C -18.031 5.832 4.720 1.00 . A A . 119 ILE CA 1 1
19 33174 1 1 119 ILE CB C -16.681 5.113 4.465 1.00 . A A . 119 ILE CB 1 1
19 33175 1 1 119 ILE CD1 C -16.431 5.139 1.932 1.00 . A A . 119 ILE CD1 1 1
19 33176 1 1 119 ILE CG1 C -16.732 4.312 3.162 1.00 . A A . 119 ILE CG1 1 1
19 33177 1 1 119 ILE CG2 C -16.306 4.213 5.633 1.00 . A A . 119 ILE CG2 1 1
19 33178 1 1 119 ILE H H -18.240 7.016 6.459 1.00 . A A . 119 ILE H 1 1
19 33179 1 1 119 ILE HA H -18.431 6.156 3.770 1.00 . A A . 119 ILE HA 1 1
19 33180 1 1 119 ILE HB H -15.917 5.870 4.377 1.00 . A A . 119 ILE HB 1 1
19 33181 1 1 119 ILE HD11 H -16.891 4.682 1.069 1.00 . A A . 119 ILE HD11 1 1
19 33182 1 1 119 ILE HD12 H -16.823 6.137 2.063 1.00 . A A . 119 ILE HD12 1 1
19 33183 1 1 119 ILE HD13 H -15.361 5.189 1.784 1.00 . A A . 119 ILE HD13 1 1
19 33184 1 1 119 ILE HG12 H -16.006 3.516 3.210 1.00 . A A . 119 ILE HG12 1 1
19 33185 1 1 119 ILE HG21 H -16.492 4.732 6.562 1.00 . A A . 119 ILE HG21 1 1
19 33186 1 1 119 ILE HG22 H -16.900 3.312 5.599 1.00 . A A . 119 ILE HG22 1 1
19 33187 1 1 119 ILE HG23 H -15.259 3.956 5.568 1.00 . A A . 119 ILE HG23 1 1
19 33188 1 1 119 ILE N N -17.850 7.010 5.555 1.00 . A A . 119 ILE N 1 1
19 33189 1 1 119 ILE O O -19.319 5.003 6.565 1.00 . A A . 119 ILE O 1 1
19 33190 1 1 120 ASP C C -21.806 3.622 5.518 1.00 . A A . 120 ASP C 1 1
19 33191 1 1 120 ASP CA C -20.515 2.942 5.074 1.00 . A A . 120 ASP CA 1 1
19 33192 1 1 120 ASP CB C -19.917 2.125 6.227 1.00 . A A . 120 ASP CB 1 1
19 33193 1 1 120 ASP CG C -20.456 0.712 6.299 1.00 . A A . 120 ASP CG 1 1
19 33194 1 1 120 ASP H H -19.287 3.907 3.641 1.00 . A A . 120 ASP H 1 1
19 33195 1 1 120 ASP HA H -20.743 2.276 4.256 1.00 . A A . 120 ASP HA 1 1
19 33196 1 1 120 ASP HB2 H -18.847 2.073 6.101 1.00 . A A . 120 ASP HB2 1 1
19 33197 1 1 120 ASP HB3 H -20.139 2.621 7.161 1.00 . A A . 120 ASP HB3 1 1
19 33198 1 1 120 ASP N N -19.551 3.932 4.586 1.00 . A A . 120 ASP N 1 1
19 33199 1 1 120 ASP O O -22.426 3.233 6.511 1.00 . A A . 120 ASP O 1 1
19 33200 1 1 120 ASP OD1 O -20.912 0.186 5.260 1.00 . A A . 120 ASP OD1 1 1
19 33201 1 1 120 ASP OD2 O -20.403 0.109 7.393 1.00 . A A . 120 ASP OD2 1 1
19 33202 1 1 121 ASP C C -24.511 5.145 4.175 1.00 . A A . 121 ASP C 1 1
19 33203 1 1 121 ASP CA C -23.360 5.458 5.128 1.00 . A A . 121 ASP CA 1 1
19 33204 1 1 121 ASP CB C -23.030 6.955 5.079 1.00 . A A . 121 ASP CB 1 1
19 33205 1 1 121 ASP CG C -22.829 7.472 3.667 1.00 . A A . 121 ASP CG 1 1
19 33206 1 1 121 ASP H H -21.618 4.945 4.041 1.00 . A A . 121 ASP H 1 1
19 33207 1 1 121 ASP HA H -23.657 5.197 6.133 1.00 . A A . 121 ASP HA 1 1
19 33208 1 1 121 ASP HB2 H -23.838 7.509 5.531 1.00 . A A . 121 ASP HB2 1 1
19 33209 1 1 121 ASP HB3 H -22.122 7.132 5.639 1.00 . A A . 121 ASP HB3 1 1
19 33210 1 1 121 ASP N N -22.177 4.670 4.798 1.00 . A A . 121 ASP N 1 1
19 33211 1 1 121 ASP O O -24.360 4.349 3.246 1.00 . A A . 121 ASP O 1 1
19 33212 1 1 121 ASP OD1 O -21.729 7.291 3.108 1.00 . A A . 121 ASP OD1 1 1
19 33213 1 1 121 ASP OD2 O -23.771 8.067 3.107 1.00 . A A . 121 ASP OD2 1 1
19 33214 1 1 122 GLU C C -26.958 6.712 2.548 1.00 . A A . 122 GLU C 1 1
19 33215 1 1 122 GLU CA C -26.828 5.581 3.564 1.00 . A A . 122 GLU CA 1 1
19 33216 1 1 122 GLU CB C -28.091 5.513 4.422 1.00 . A A . 122 GLU CB 1 1
19 33217 1 1 122 GLU CD C -27.919 4.251 6.603 1.00 . A A . 122 GLU CD 1 1
19 33218 1 1 122 GLU CG C -28.276 4.183 5.133 1.00 . A A . 122 GLU CG 1 1
19 33219 1 1 122 GLU H H -25.708 6.410 5.153 1.00 . A A . 122 GLU H 1 1
19 33220 1 1 122 GLU HA H -26.708 4.646 3.037 1.00 . A A . 122 GLU HA 1 1
19 33221 1 1 122 GLU HB2 H -28.046 6.292 5.170 1.00 . A A . 122 GLU HB2 1 1
19 33222 1 1 122 GLU HB3 H -28.949 5.682 3.790 1.00 . A A . 122 GLU HB3 1 1
19 33223 1 1 122 GLU HG2 H -29.310 3.884 5.044 1.00 . A A . 122 GLU HG2 1 1
19 33224 1 1 122 GLU HG3 H -27.646 3.445 4.659 1.00 . A A . 122 GLU HG3 1 1
19 33225 1 1 122 GLU N N -25.655 5.779 4.405 1.00 . A A . 122 GLU N 1 1
19 33226 1 1 122 GLU O O -27.323 7.839 2.952 1.00 . A A . 122 GLU O 1 1
19 33227 1 1 122 GLU OXT O -26.692 6.476 1.352 1.00 . A A . 122 GLU OXT 1 1
19 33228 1 1 122 GLU OE1 O -27.573 5.348 7.089 1.00 . A A . 122 GLU OE1 1 1
19 33229 1 1 122 GLU OE2 O -27.971 3.207 7.282 1.00 . A A . 122 GLU OE2 1 1
19 33230 2 2 1 ZN ZN ZN -5.306 -1.214 6.940 1.00 . B A . 123 ZN ZN 1 1
19 33231 3 2 1 ZN ZN ZN 11.797 2.012 7.612 1.00 . C A . 124 ZN ZN 1 1
20 33232 1 1 1 GLY C C -19.794 4.792 -7.391 1.00 . A A . 1 GLY C 1 1
20 33233 1 1 1 GLY CA C -21.048 5.633 -7.423 1.00 . A A . 1 GLY CA 1 1
20 33234 1 1 1 GLY H1 H -21.916 7.145 -8.566 1.00 . A A . 1 GLY H1 1 1
20 33235 1 1 1 GLY H2 H -20.869 6.135 -9.437 1.00 . A A . 1 GLY H2 1 1
20 33236 1 1 1 GLY H3 H -20.237 7.294 -8.375 1.00 . A A . 1 GLY H3 1 1
20 33237 1 1 1 GLY HA2 H -21.143 6.156 -6.483 1.00 . A A . 1 GLY HA2 1 1
20 33238 1 1 1 GLY HA3 H -21.902 4.986 -7.554 1.00 . A A . 1 GLY HA3 1 1
20 33239 1 1 1 GLY N N -21.017 6.621 -8.525 1.00 . A A . 1 GLY N 1 1
20 33240 1 1 1 GLY O O -19.305 4.365 -8.438 1.00 . A A . 1 GLY O 1 1
20 33241 1 1 2 SER C C -18.253 2.357 -6.418 1.00 . A A . 2 SER C 1 1
20 33242 1 1 2 SER CA C -18.018 3.822 -6.053 1.00 . A A . 2 SER CA 1 1
20 33243 1 1 2 SER CB C -17.495 3.938 -4.622 1.00 . A A . 2 SER CB 1 1
20 33244 1 1 2 SER H H -19.657 4.991 -5.402 1.00 . A A . 2 SER H 1 1
20 33245 1 1 2 SER HA H -17.284 4.235 -6.729 1.00 . A A . 2 SER HA 1 1
20 33246 1 1 2 SER HB2 H -17.423 2.953 -4.183 1.00 . A A . 2 SER HB2 1 1
20 33247 1 1 2 SER HB3 H -16.519 4.401 -4.631 1.00 . A A . 2 SER HB3 1 1
20 33248 1 1 2 SER HG H -18.030 5.636 -3.788 1.00 . A A . 2 SER HG 1 1
20 33249 1 1 2 SER N N -19.243 4.592 -6.202 1.00 . A A . 2 SER N 1 1
20 33250 1 1 2 SER O O -17.626 1.842 -7.342 1.00 . A A . 2 SER O 1 1
20 33251 1 1 2 SER OG O -18.368 4.727 -3.831 1.00 . A A . 2 SER OG 1 1
20 33252 1 1 3 LEU C C -18.383 -0.609 -5.617 1.00 . A A . 3 LEU C 1 1
20 33253 1 1 3 LEU CA C -19.554 0.313 -5.946 1.00 . A A . 3 LEU CA 1 1
20 33254 1 1 3 LEU CB C -20.026 0.090 -7.389 1.00 . A A . 3 LEU CB 1 1
20 33255 1 1 3 LEU CD1 C -22.517 0.320 -7.583 1.00 . A A . 3 LEU CD1 1 1
20 33256 1 1 3 LEU CD2 C -21.340 -1.547 -8.756 1.00 . A A . 3 LEU CD2 1 1
20 33257 1 1 3 LEU CG C -21.354 -0.658 -7.524 1.00 . A A . 3 LEU CG 1 1
20 33258 1 1 3 LEU H H -19.677 2.214 -5.014 1.00 . A A . 3 LEU H 1 1
20 33259 1 1 3 LEU HA H -20.369 0.077 -5.277 1.00 . A A . 3 LEU HA 1 1
20 33260 1 1 3 LEU HB2 H -20.128 1.055 -7.865 1.00 . A A . 3 LEU HB2 1 1
20 33261 1 1 3 LEU HB3 H -19.268 -0.472 -7.912 1.00 . A A . 3 LEU HB3 1 1
20 33262 1 1 3 LEU HD11 H -22.181 1.299 -7.277 1.00 . A A . 3 LEU HD11 1 1
20 33263 1 1 3 LEU HD12 H -22.896 0.367 -8.593 1.00 . A A . 3 LEU HD12 1 1
20 33264 1 1 3 LEU HD13 H -23.301 -0.015 -6.921 1.00 . A A . 3 LEU HD13 1 1
20 33265 1 1 3 LEU HD21 H -22.156 -2.254 -8.700 1.00 . A A . 3 LEU HD21 1 1
20 33266 1 1 3 LEU HD22 H -21.450 -0.939 -9.642 1.00 . A A . 3 LEU HD22 1 1
20 33267 1 1 3 LEU HD23 H -20.403 -2.082 -8.802 1.00 . A A . 3 LEU HD23 1 1
20 33268 1 1 3 LEU HG H -21.493 -1.288 -6.657 1.00 . A A . 3 LEU HG 1 1
20 33269 1 1 3 LEU N N -19.197 1.718 -5.717 1.00 . A A . 3 LEU N 1 1
20 33270 1 1 3 LEU O O -18.306 -1.159 -4.517 1.00 . A A . 3 LEU O 1 1
20 33271 1 1 4 SER C C -15.309 -0.616 -5.338 1.00 . A A . 4 SER C 1 1
20 33272 1 1 4 SER CA C -16.197 -1.413 -6.282 1.00 . A A . 4 SER CA 1 1
20 33273 1 1 4 SER CB C -15.487 -1.674 -7.610 1.00 . A A . 4 SER CB 1 1
20 33274 1 1 4 SER H H -17.489 -0.127 -7.333 1.00 . A A . 4 SER H 1 1
20 33275 1 1 4 SER HA H -16.453 -2.351 -5.816 1.00 . A A . 4 SER HA 1 1
20 33276 1 1 4 SER HB2 H -14.511 -1.210 -7.594 1.00 . A A . 4 SER HB2 1 1
20 33277 1 1 4 SER HB3 H -15.378 -2.738 -7.755 1.00 . A A . 4 SER HB3 1 1
20 33278 1 1 4 SER HG H -16.849 -1.814 -9.028 1.00 . A A . 4 SER HG 1 1
20 33279 1 1 4 SER N N -17.421 -0.679 -6.523 1.00 . A A . 4 SER N 1 1
20 33280 1 1 4 SER O O -14.965 0.533 -5.621 1.00 . A A . 4 SER O 1 1
20 33281 1 1 4 SER OG O -16.236 -1.138 -8.694 1.00 . A A . 4 SER OG 1 1
20 33282 1 1 5 TRP C C -13.030 -0.830 -2.867 1.00 . A A . 5 TRP C 1 1
20 33283 1 1 5 TRP CA C -14.460 -0.387 -3.090 1.00 . A A . 5 TRP CA 1 1
20 33284 1 1 5 TRP CB C -15.245 -0.513 -1.795 1.00 . A A . 5 TRP CB 1 1
20 33285 1 1 5 TRP CD1 C -16.313 1.781 -1.576 1.00 . A A . 5 TRP CD1 1 1
20 33286 1 1 5 TRP CD2 C -14.832 1.304 0.024 1.00 . A A . 5 TRP CD2 1 1
20 33287 1 1 5 TRP CE2 C -15.349 2.591 0.265 1.00 . A A . 5 TRP CE2 1 1
20 33288 1 1 5 TRP CE3 C -13.878 0.785 0.899 1.00 . A A . 5 TRP CE3 1 1
20 33289 1 1 5 TRP CG C -15.472 0.807 -1.147 1.00 . A A . 5 TRP CG 1 1
20 33290 1 1 5 TRP CH2 C -14.007 2.830 2.186 1.00 . A A . 5 TRP CH2 1 1
20 33291 1 1 5 TRP CZ2 C -14.942 3.361 1.345 1.00 . A A . 5 TRP CZ2 1 1
20 33292 1 1 5 TRP CZ3 C -13.471 1.552 1.971 1.00 . A A . 5 TRP CZ3 1 1
20 33293 1 1 5 TRP H H -15.528 -2.005 -3.924 1.00 . A A . 5 TRP H 1 1
20 33294 1 1 5 TRP HA H -14.454 0.652 -3.387 1.00 . A A . 5 TRP HA 1 1
20 33295 1 1 5 TRP HB2 H -16.207 -0.957 -2.002 1.00 . A A . 5 TRP HB2 1 1
20 33296 1 1 5 TRP HB3 H -14.700 -1.140 -1.105 1.00 . A A . 5 TRP HB3 1 1
20 33297 1 1 5 TRP HD1 H -16.931 1.695 -2.454 1.00 . A A . 5 TRP HD1 1 1
20 33298 1 1 5 TRP HE1 H -16.773 3.692 -0.819 1.00 . A A . 5 TRP HE1 1 1
20 33299 1 1 5 TRP HE3 H -13.452 -0.200 0.742 1.00 . A A . 5 TRP HE3 1 1
20 33300 1 1 5 TRP HH2 H -13.660 3.397 3.038 1.00 . A A . 5 TRP HH2 1 1
20 33301 1 1 5 TRP HZ2 H -15.344 4.347 1.527 1.00 . A A . 5 TRP HZ2 1 1
20 33302 1 1 5 TRP HZ3 H -12.733 1.169 2.659 1.00 . A A . 5 TRP HZ3 1 1
20 33303 1 1 5 TRP N N -15.112 -1.144 -4.142 1.00 . A A . 5 TRP N 1 1
20 33304 1 1 5 TRP NE1 N -16.252 2.859 -0.729 1.00 . A A . 5 TRP NE1 1 1
20 33305 1 1 5 TRP O O -12.365 -0.349 -1.949 1.00 . A A . 5 TRP O 1 1
20 33306 1 1 6 LYS C C -10.991 -2.899 -2.200 1.00 . A A . 6 LYS C 1 1
20 33307 1 1 6 LYS CA C -11.209 -2.273 -3.579 1.00 . A A . 6 LYS CA 1 1
20 33308 1 1 6 LYS CB C -10.194 -1.151 -3.830 1.00 . A A . 6 LYS CB 1 1
20 33309 1 1 6 LYS CD C -8.812 -0.500 -5.825 1.00 . A A . 6 LYS CD 1 1
20 33310 1 1 6 LYS CE C -8.537 0.901 -6.347 1.00 . A A . 6 LYS CE 1 1
20 33311 1 1 6 LYS CG C -10.213 -0.618 -5.254 1.00 . A A . 6 LYS CG 1 1
20 33312 1 1 6 LYS H H -13.162 -2.124 -4.373 1.00 . A A . 6 LYS H 1 1
20 33313 1 1 6 LYS HA H -11.081 -3.038 -4.334 1.00 . A A . 6 LYS HA 1 1
20 33314 1 1 6 LYS HB2 H -10.416 -0.331 -3.162 1.00 . A A . 6 LYS HB2 1 1
20 33315 1 1 6 LYS HB3 H -9.201 -1.520 -3.620 1.00 . A A . 6 LYS HB3 1 1
20 33316 1 1 6 LYS HD2 H -8.097 -0.730 -5.049 1.00 . A A . 6 LYS HD2 1 1
20 33317 1 1 6 LYS HD3 H -8.704 -1.205 -6.637 1.00 . A A . 6 LYS HD3 1 1
20 33318 1 1 6 LYS HE2 H -8.778 1.615 -5.571 1.00 . A A . 6 LYS HE2 1 1
20 33319 1 1 6 LYS HE3 H -7.489 0.980 -6.593 1.00 . A A . 6 LYS HE3 1 1
20 33320 1 1 6 LYS HG2 H -10.788 -1.289 -5.871 1.00 . A A . 6 LYS HG2 1 1
20 33321 1 1 6 LYS HG3 H -10.674 0.361 -5.255 1.00 . A A . 6 LYS HG3 1 1
20 33322 1 1 6 LYS HZ1 H -8.848 1.920 -8.145 1.00 . A A . 6 LYS HZ1 1 1
20 33323 1 1 6 LYS HZ2 H -10.272 1.604 -7.285 1.00 . A A . 6 LYS HZ2 1 1
20 33324 1 1 6 LYS HZ3 H -9.492 0.349 -8.125 1.00 . A A . 6 LYS HZ3 1 1
20 33325 1 1 6 LYS N N -12.567 -1.757 -3.691 1.00 . A A . 6 LYS N 1 1
20 33326 1 1 6 LYS NZ N -9.343 1.213 -7.557 1.00 . A A . 6 LYS NZ 1 1
20 33327 1 1 6 LYS O O -11.943 -3.364 -1.570 1.00 . A A . 6 LYS O 1 1
20 33328 1 1 7 ARG C C -8.087 -3.001 0.062 1.00 . A A . 7 ARG C 1 1
20 33329 1 1 7 ARG CA C -9.419 -3.526 -0.457 1.00 . A A . 7 ARG CA 1 1
20 33330 1 1 7 ARG CB C -9.349 -5.049 -0.597 1.00 . A A . 7 ARG CB 1 1
20 33331 1 1 7 ARG CD C -10.331 -6.202 1.416 1.00 . A A . 7 ARG CD 1 1
20 33332 1 1 7 ARG CG C -10.556 -5.775 -0.027 1.00 . A A . 7 ARG CG 1 1
20 33333 1 1 7 ARG CZ C -8.107 -7.232 1.705 1.00 . A A . 7 ARG CZ 1 1
20 33334 1 1 7 ARG H H -9.018 -2.568 -2.299 1.00 . A A . 7 ARG H 1 1
20 33335 1 1 7 ARG HA H -10.200 -3.268 0.243 1.00 . A A . 7 ARG HA 1 1
20 33336 1 1 7 ARG HB2 H -9.272 -5.297 -1.644 1.00 . A A . 7 ARG HB2 1 1
20 33337 1 1 7 ARG HB3 H -8.467 -5.405 -0.085 1.00 . A A . 7 ARG HB3 1 1
20 33338 1 1 7 ARG HD2 H -10.877 -5.532 2.062 1.00 . A A . 7 ARG HD2 1 1
20 33339 1 1 7 ARG HD3 H -10.710 -7.206 1.541 1.00 . A A . 7 ARG HD3 1 1
20 33340 1 1 7 ARG HE H -8.564 -5.323 2.159 1.00 . A A . 7 ARG HE 1 1
20 33341 1 1 7 ARG HG2 H -11.410 -5.119 -0.065 1.00 . A A . 7 ARG HG2 1 1
20 33342 1 1 7 ARG HG3 H -10.746 -6.653 -0.627 1.00 . A A . 7 ARG HG3 1 1
20 33343 1 1 7 ARG HH11 H -9.510 -8.464 0.906 1.00 . A A . 7 ARG HH11 1 1
20 33344 1 1 7 ARG HH12 H -7.936 -9.172 1.135 1.00 . A A . 7 ARG HH12 1 1
20 33345 1 1 7 ARG HH21 H -6.490 -6.262 2.454 1.00 . A A . 7 ARG HH21 1 1
20 33346 1 1 7 ARG HH22 H -6.228 -7.926 2.022 1.00 . A A . 7 ARG HH22 1 1
20 33347 1 1 7 ARG N N -9.744 -2.928 -1.743 1.00 . A A . 7 ARG N 1 1
20 33348 1 1 7 ARG NE N -8.919 -6.176 1.799 1.00 . A A . 7 ARG NE 1 1
20 33349 1 1 7 ARG NH1 N -8.555 -8.380 1.212 1.00 . A A . 7 ARG NH1 1 1
20 33350 1 1 7 ARG NH2 N -6.843 -7.134 2.091 1.00 . A A . 7 ARG NH2 1 1
20 33351 1 1 7 ARG O O -7.157 -2.786 -0.717 1.00 . A A . 7 ARG O 1 1
20 33352 1 1 8 CYS C C -5.747 -3.628 1.984 1.00 . A A . 8 CYS C 1 1
20 33353 1 1 8 CYS CA C -6.713 -2.454 1.984 1.00 . A A . 8 CYS CA 1 1
20 33354 1 1 8 CYS CB C -6.917 -1.949 3.417 1.00 . A A . 8 CYS CB 1 1
20 33355 1 1 8 CYS H H -8.735 -3.065 1.959 1.00 . A A . 8 CYS H 1 1
20 33356 1 1 8 CYS HA H -6.296 -1.658 1.386 1.00 . A A . 8 CYS HA 1 1
20 33357 1 1 8 CYS HB2 H -7.596 -1.110 3.402 1.00 . A A . 8 CYS HB2 1 1
20 33358 1 1 8 CYS HB3 H -7.344 -2.740 4.015 1.00 . A A . 8 CYS HB3 1 1
20 33359 1 1 8 CYS N N -7.973 -2.853 1.381 1.00 . A A . 8 CYS N 1 1
20 33360 1 1 8 CYS O O -6.028 -4.677 2.569 1.00 . A A . 8 CYS O 1 1
20 33361 1 1 8 CYS SG S -5.380 -1.399 4.239 1.00 . A A . 8 CYS SG 1 1
20 33362 1 1 9 ALA C C -2.709 -4.407 2.546 1.00 . A A . 9 ALA C 1 1
20 33363 1 1 9 ALA CA C -3.579 -4.464 1.300 1.00 . A A . 9 ALA CA 1 1
20 33364 1 1 9 ALA CB C -2.730 -4.303 0.048 1.00 . A A . 9 ALA CB 1 1
20 33365 1 1 9 ALA H H -4.425 -2.558 0.944 1.00 . A A . 9 ALA H 1 1
20 33366 1 1 9 ALA HA H -4.068 -5.427 1.254 1.00 . A A . 9 ALA HA 1 1
20 33367 1 1 9 ALA HB1 H -2.119 -3.418 0.141 1.00 . A A . 9 ALA HB1 1 1
20 33368 1 1 9 ALA HB2 H -2.095 -5.168 -0.071 1.00 . A A . 9 ALA HB2 1 1
20 33369 1 1 9 ALA HB3 H -3.374 -4.207 -0.814 1.00 . A A . 9 ALA HB3 1 1
20 33370 1 1 9 ALA N N -4.603 -3.438 1.352 1.00 . A A . 9 ALA N 1 1
20 33371 1 1 9 ALA O O -1.846 -5.259 2.755 1.00 . A A . 9 ALA O 1 1
20 33372 1 1 10 GLY C C -2.697 -4.228 5.689 1.00 . A A . 10 GLY C 1 1
20 33373 1 1 10 GLY CA C -2.222 -3.272 4.617 1.00 . A A . 10 GLY CA 1 1
20 33374 1 1 10 GLY H H -3.696 -2.783 3.182 1.00 . A A . 10 GLY H 1 1
20 33375 1 1 10 GLY HA2 H -1.177 -3.462 4.417 1.00 . A A . 10 GLY HA2 1 1
20 33376 1 1 10 GLY HA3 H -2.332 -2.262 4.979 1.00 . A A . 10 GLY HA3 1 1
20 33377 1 1 10 GLY N N -2.968 -3.414 3.387 1.00 . A A . 10 GLY N 1 1
20 33378 1 1 10 GLY O O -1.895 -4.954 6.276 1.00 . A A . 10 GLY O 1 1
20 33379 1 1 11 CYS C C -5.261 -6.388 6.099 1.00 . A A . 11 CYS C 1 1
20 33380 1 1 11 CYS CA C -4.574 -5.243 6.833 1.00 . A A . 11 CYS CA 1 1
20 33381 1 1 11 CYS CB C -5.558 -4.546 7.789 1.00 . A A . 11 CYS CB 1 1
20 33382 1 1 11 CYS H H -4.610 -3.776 5.312 1.00 . A A . 11 CYS H 1 1
20 33383 1 1 11 CYS HA H -3.757 -5.651 7.411 1.00 . A A . 11 CYS HA 1 1
20 33384 1 1 11 CYS HB2 H -6.099 -5.299 8.344 1.00 . A A . 11 CYS HB2 1 1
20 33385 1 1 11 CYS HB3 H -4.997 -3.935 8.484 1.00 . A A . 11 CYS HB3 1 1
20 33386 1 1 11 CYS N N -4.011 -4.302 5.881 1.00 . A A . 11 CYS N 1 1
20 33387 1 1 11 CYS O O -4.599 -7.281 5.566 1.00 . A A . 11 CYS O 1 1
20 33388 1 1 11 CYS SG S -6.792 -3.470 6.981 1.00 . A A . 11 CYS SG 1 1
20 33389 1 1 12 GLY C C -8.810 -7.017 5.247 1.00 . A A . 12 GLY C 1 1
20 33390 1 1 12 GLY CA C -7.333 -7.336 5.330 1.00 . A A . 12 GLY CA 1 1
20 33391 1 1 12 GLY H H -7.041 -5.547 6.426 1.00 . A A . 12 GLY H 1 1
20 33392 1 1 12 GLY HA2 H -6.943 -7.437 4.329 1.00 . A A . 12 GLY HA2 1 1
20 33393 1 1 12 GLY HA3 H -7.208 -8.275 5.849 1.00 . A A . 12 GLY HA3 1 1
20 33394 1 1 12 GLY N N -6.579 -6.318 6.024 1.00 . A A . 12 GLY N 1 1
20 33395 1 1 12 GLY O O -9.641 -7.922 5.180 1.00 . A A . 12 GLY O 1 1
20 33396 1 1 13 GLY C C -10.698 -4.121 4.258 1.00 . A A . 13 GLY C 1 1
20 33397 1 1 13 GLY CA C -10.529 -5.356 5.104 1.00 . A A . 13 GLY CA 1 1
20 33398 1 1 13 GLY H H -8.464 -5.043 5.258 1.00 . A A . 13 GLY H 1 1
20 33399 1 1 13 GLY HA2 H -11.082 -6.169 4.656 1.00 . A A . 13 GLY HA2 1 1
20 33400 1 1 13 GLY HA3 H -10.924 -5.162 6.090 1.00 . A A . 13 GLY HA3 1 1
20 33401 1 1 13 GLY N N -9.150 -5.737 5.222 1.00 . A A . 13 GLY N 1 1
20 33402 1 1 13 GLY O O -9.867 -3.823 3.395 1.00 . A A . 13 GLY O 1 1
20 33403 1 1 14 LYS C C -11.456 -0.960 4.814 1.00 . A A . 14 LYS C 1 1
20 33404 1 1 14 LYS CA C -11.954 -2.086 3.925 1.00 . A A . 14 LYS CA 1 1
20 33405 1 1 14 LYS CB C -13.444 -1.912 3.607 1.00 . A A . 14 LYS CB 1 1
20 33406 1 1 14 LYS CD C -15.456 -2.819 2.395 1.00 . A A . 14 LYS CD 1 1
20 33407 1 1 14 LYS CE C -15.510 -2.754 0.877 1.00 . A A . 14 LYS CE 1 1
20 33408 1 1 14 LYS CG C -14.049 -3.108 2.889 1.00 . A A . 14 LYS CG 1 1
20 33409 1 1 14 LYS H H -12.244 -3.600 5.368 1.00 . A A . 14 LYS H 1 1
20 33410 1 1 14 LYS HA H -11.389 -2.075 3.004 1.00 . A A . 14 LYS HA 1 1
20 33411 1 1 14 LYS HB2 H -13.984 -1.759 4.529 1.00 . A A . 14 LYS HB2 1 1
20 33412 1 1 14 LYS HB3 H -13.571 -1.040 2.976 1.00 . A A . 14 LYS HB3 1 1
20 33413 1 1 14 LYS HD2 H -16.114 -3.603 2.735 1.00 . A A . 14 LYS HD2 1 1
20 33414 1 1 14 LYS HD3 H -15.782 -1.871 2.798 1.00 . A A . 14 LYS HD3 1 1
20 33415 1 1 14 LYS HE2 H -16.421 -2.252 0.585 1.00 . A A . 14 LYS HE2 1 1
20 33416 1 1 14 LYS HE3 H -14.661 -2.188 0.528 1.00 . A A . 14 LYS HE3 1 1
20 33417 1 1 14 LYS HG2 H -13.427 -3.360 2.043 1.00 . A A . 14 LYS HG2 1 1
20 33418 1 1 14 LYS HG3 H -14.084 -3.944 3.573 1.00 . A A . 14 LYS HG3 1 1
20 33419 1 1 14 LYS HZ1 H -16.417 -4.560 0.341 1.00 . A A . 14 LYS HZ1 1 1
20 33420 1 1 14 LYS HZ2 H -14.774 -4.709 0.725 1.00 . A A . 14 LYS HZ2 1 1
20 33421 1 1 14 LYS HZ3 H -15.239 -4.029 -0.757 1.00 . A A . 14 LYS HZ3 1 1
20 33422 1 1 14 LYS N N -11.710 -3.355 4.581 1.00 . A A . 14 LYS N 1 1
20 33423 1 1 14 LYS NZ N -15.482 -4.104 0.256 1.00 . A A . 14 LYS NZ 1 1
20 33424 1 1 14 LYS O O -11.131 -1.181 5.981 1.00 . A A . 14 LYS O 1 1
20 33425 1 1 15 ILE C C -11.786 2.242 5.538 1.00 . A A . 15 ILE C 1 1
20 33426 1 1 15 ILE CA C -10.711 1.325 4.967 1.00 . A A . 15 ILE CA 1 1
20 33427 1 1 15 ILE CB C -9.762 2.132 4.063 1.00 . A A . 15 ILE CB 1 1
20 33428 1 1 15 ILE CD1 C -7.470 1.884 2.972 1.00 . A A . 15 ILE CD1 1 1
20 33429 1 1 15 ILE CG1 C -8.731 1.188 3.427 1.00 . A A . 15 ILE CG1 1 1
20 33430 1 1 15 ILE CG2 C -9.082 3.243 4.855 1.00 . A A . 15 ILE CG2 1 1
20 33431 1 1 15 ILE H H -11.481 0.315 3.284 1.00 . A A . 15 ILE H 1 1
20 33432 1 1 15 ILE HA H -10.131 0.921 5.783 1.00 . A A . 15 ILE HA 1 1
20 33433 1 1 15 ILE HB H -10.351 2.588 3.282 1.00 . A A . 15 ILE HB 1 1
20 33434 1 1 15 ILE HD11 H -7.114 2.537 3.754 1.00 . A A . 15 ILE HD11 1 1
20 33435 1 1 15 ILE HD12 H -6.713 1.148 2.745 1.00 . A A . 15 ILE HD12 1 1
20 33436 1 1 15 ILE HD13 H -7.681 2.467 2.087 1.00 . A A . 15 ILE HD13 1 1
20 33437 1 1 15 ILE HG12 H -8.449 0.430 4.146 1.00 . A A . 15 ILE HG12 1 1
20 33438 1 1 15 ILE HG21 H -8.813 4.048 4.187 1.00 . A A . 15 ILE HG21 1 1
20 33439 1 1 15 ILE HG22 H -9.759 3.613 5.611 1.00 . A A . 15 ILE HG22 1 1
20 33440 1 1 15 ILE HG23 H -8.192 2.855 5.328 1.00 . A A . 15 ILE HG23 1 1
20 33441 1 1 15 ILE N N -11.288 0.212 4.240 1.00 . A A . 15 ILE N 1 1
20 33442 1 1 15 ILE O O -12.500 2.916 4.801 1.00 . A A . 15 ILE O 1 1
20 33443 1 1 16 ALA C C -12.318 4.519 7.678 1.00 . A A . 16 ALA C 1 1
20 33444 1 1 16 ALA CA C -12.865 3.108 7.530 1.00 . A A . 16 ALA CA 1 1
20 33445 1 1 16 ALA CB C -13.228 2.532 8.888 1.00 . A A . 16 ALA CB 1 1
20 33446 1 1 16 ALA H H -11.320 1.672 7.398 1.00 . A A . 16 ALA H 1 1
20 33447 1 1 16 ALA HA H -13.760 3.140 6.925 1.00 . A A . 16 ALA HA 1 1
20 33448 1 1 16 ALA HB1 H -13.515 1.496 8.775 1.00 . A A . 16 ALA HB1 1 1
20 33449 1 1 16 ALA HB2 H -12.376 2.600 9.547 1.00 . A A . 16 ALA HB2 1 1
20 33450 1 1 16 ALA HB3 H -14.052 3.091 9.307 1.00 . A A . 16 ALA HB3 1 1
20 33451 1 1 16 ALA N N -11.897 2.256 6.858 1.00 . A A . 16 ALA N 1 1
20 33452 1 1 16 ALA O O -13.069 5.467 7.901 1.00 . A A . 16 ALA O 1 1
20 33453 1 1 17 ASP C C -10.852 6.885 6.493 1.00 . A A . 17 ASP C 1 1
20 33454 1 1 17 ASP CA C -10.343 5.954 7.582 1.00 . A A . 17 ASP CA 1 1
20 33455 1 1 17 ASP CB C -8.821 5.810 7.453 1.00 . A A . 17 ASP CB 1 1
20 33456 1 1 17 ASP CG C -8.102 5.944 8.781 1.00 . A A . 17 ASP CG 1 1
20 33457 1 1 17 ASP H H -10.470 3.857 7.323 1.00 . A A . 17 ASP H 1 1
20 33458 1 1 17 ASP HA H -10.573 6.389 8.544 1.00 . A A . 17 ASP HA 1 1
20 33459 1 1 17 ASP HB2 H -8.592 4.841 7.037 1.00 . A A . 17 ASP HB2 1 1
20 33460 1 1 17 ASP HB3 H -8.452 6.578 6.788 1.00 . A A . 17 ASP HB3 1 1
20 33461 1 1 17 ASP N N -11.005 4.653 7.516 1.00 . A A . 17 ASP N 1 1
20 33462 1 1 17 ASP O O -11.094 6.463 5.360 1.00 . A A . 17 ASP O 1 1
20 33463 1 1 17 ASP OD1 O -8.491 6.819 9.584 1.00 . A A . 17 ASP OD1 1 1
20 33464 1 1 17 ASP OD2 O -7.128 5.199 9.021 1.00 . A A . 17 ASP OD2 1 1
20 33465 1 1 18 ARG C C -10.264 9.494 4.928 1.00 . A A . 18 ARG C 1 1
20 33466 1 1 18 ARG CA C -11.402 9.171 5.884 1.00 . A A . 18 ARG CA 1 1
20 33467 1 1 18 ARG CB C -11.836 10.439 6.620 1.00 . A A . 18 ARG CB 1 1
20 33468 1 1 18 ARG CD C -13.228 12.521 6.599 1.00 . A A . 18 ARG CD 1 1
20 33469 1 1 18 ARG CG C -12.671 11.379 5.771 1.00 . A A . 18 ARG CG 1 1
20 33470 1 1 18 ARG CZ C -14.980 12.276 8.319 1.00 . A A . 18 ARG CZ 1 1
20 33471 1 1 18 ARG H H -10.741 8.431 7.749 1.00 . A A . 18 ARG H 1 1
20 33472 1 1 18 ARG HA H -12.237 8.779 5.323 1.00 . A A . 18 ARG HA 1 1
20 33473 1 1 18 ARG HB2 H -12.416 10.158 7.487 1.00 . A A . 18 ARG HB2 1 1
20 33474 1 1 18 ARG HB3 H -10.953 10.972 6.947 1.00 . A A . 18 ARG HB3 1 1
20 33475 1 1 18 ARG HD2 H -12.445 13.243 6.769 1.00 . A A . 18 ARG HD2 1 1
20 33476 1 1 18 ARG HD3 H -14.034 12.988 6.049 1.00 . A A . 18 ARG HD3 1 1
20 33477 1 1 18 ARG HE H -13.125 11.549 8.459 1.00 . A A . 18 ARG HE 1 1
20 33478 1 1 18 ARG HG2 H -12.053 11.782 4.983 1.00 . A A . 18 ARG HG2 1 1
20 33479 1 1 18 ARG HG3 H -13.491 10.824 5.340 1.00 . A A . 18 ARG HG3 1 1
20 33480 1 1 18 ARG HH11 H -15.524 13.420 6.732 1.00 . A A . 18 ARG HH11 1 1
20 33481 1 1 18 ARG HH12 H -16.758 13.179 7.935 1.00 . A A . 18 ARG HH12 1 1
20 33482 1 1 18 ARG HH21 H -14.721 11.224 10.032 1.00 . A A . 18 ARG HH21 1 1
20 33483 1 1 18 ARG HH22 H -16.307 11.918 9.815 1.00 . A A . 18 ARG HH22 1 1
20 33484 1 1 18 ARG N N -10.978 8.159 6.836 1.00 . A A . 18 ARG N 1 1
20 33485 1 1 18 ARG NE N -13.739 12.064 7.888 1.00 . A A . 18 ARG NE 1 1
20 33486 1 1 18 ARG NH1 N -15.821 13.013 7.604 1.00 . A A . 18 ARG NH1 1 1
20 33487 1 1 18 ARG NH2 N -15.367 11.770 9.479 1.00 . A A . 18 ARG NH2 1 1
20 33488 1 1 18 ARG O O -10.470 9.666 3.728 1.00 . A A . 18 ARG O 1 1
20 33489 1 1 19 PHE C C -7.219 8.457 4.296 1.00 . A A . 19 PHE C 1 1
20 33490 1 1 19 PHE CA C -7.877 9.776 4.660 1.00 . A A . 19 PHE CA 1 1
20 33491 1 1 19 PHE CB C -6.894 10.680 5.412 1.00 . A A . 19 PHE CB 1 1
20 33492 1 1 19 PHE CD1 C -8.558 12.559 5.228 1.00 . A A . 19 PHE CD1 1 1
20 33493 1 1 19 PHE CD2 C -6.245 13.105 5.401 1.00 . A A . 19 PHE CD2 1 1
20 33494 1 1 19 PHE CE1 C -8.876 13.901 5.168 1.00 . A A . 19 PHE CE1 1 1
20 33495 1 1 19 PHE CE2 C -6.558 14.449 5.340 1.00 . A A . 19 PHE CE2 1 1
20 33496 1 1 19 PHE CG C -7.240 12.143 5.345 1.00 . A A . 19 PHE CG 1 1
20 33497 1 1 19 PHE CZ C -7.873 14.847 5.224 1.00 . A A . 19 PHE CZ 1 1
20 33498 1 1 19 PHE H H -8.947 9.319 6.423 1.00 . A A . 19 PHE H 1 1
20 33499 1 1 19 PHE HA H -8.192 10.272 3.753 1.00 . A A . 19 PHE HA 1 1
20 33500 1 1 19 PHE HB2 H -6.875 10.392 6.451 1.00 . A A . 19 PHE HB2 1 1
20 33501 1 1 19 PHE HB3 H -5.906 10.553 4.991 1.00 . A A . 19 PHE HB3 1 1
20 33502 1 1 19 PHE HD1 H -9.345 11.819 5.185 1.00 . A A . 19 PHE HD1 1 1
20 33503 1 1 19 PHE HD2 H -5.214 12.794 5.491 1.00 . A A . 19 PHE HD2 1 1
20 33504 1 1 19 PHE HE1 H -9.907 14.209 5.079 1.00 . A A . 19 PHE HE1 1 1
20 33505 1 1 19 PHE HE2 H -5.771 15.189 5.386 1.00 . A A . 19 PHE HE2 1 1
20 33506 1 1 19 PHE HZ H -8.118 15.898 5.174 1.00 . A A . 19 PHE HZ 1 1
20 33507 1 1 19 PHE N N -9.055 9.523 5.464 1.00 . A A . 19 PHE N 1 1
20 33508 1 1 19 PHE O O -6.447 7.896 5.074 1.00 . A A . 19 PHE O 1 1
20 33509 1 1 20 LEU C C -5.994 6.807 1.688 1.00 . A A . 20 LEU C 1 1
20 33510 1 1 20 LEU CA C -7.103 6.632 2.718 1.00 . A A . 20 LEU CA 1 1
20 33511 1 1 20 LEU CB C -8.253 5.778 2.157 1.00 . A A . 20 LEU CB 1 1
20 33512 1 1 20 LEU CD1 C -8.472 4.615 -0.048 1.00 . A A . 20 LEU CD1 1 1
20 33513 1 1 20 LEU CD2 C -9.923 6.576 0.459 1.00 . A A . 20 LEU CD2 1 1
20 33514 1 1 20 LEU CG C -8.553 5.952 0.665 1.00 . A A . 20 LEU CG 1 1
20 33515 1 1 20 LEU H H -8.252 8.394 2.591 1.00 . A A . 20 LEU H 1 1
20 33516 1 1 20 LEU HA H -6.693 6.135 3.585 1.00 . A A . 20 LEU HA 1 1
20 33517 1 1 20 LEU HB2 H -8.016 4.740 2.334 1.00 . A A . 20 LEU HB2 1 1
20 33518 1 1 20 LEU HB3 H -9.150 6.019 2.709 1.00 . A A . 20 LEU HB3 1 1
20 33519 1 1 20 LEU HD11 H -8.991 3.866 0.531 1.00 . A A . 20 LEU HD11 1 1
20 33520 1 1 20 LEU HD12 H -8.930 4.697 -1.024 1.00 . A A . 20 LEU HD12 1 1
20 33521 1 1 20 LEU HD13 H -7.437 4.329 -0.161 1.00 . A A . 20 LEU HD13 1 1
20 33522 1 1 20 LEU HD21 H -10.084 6.748 -0.594 1.00 . A A . 20 LEU HD21 1 1
20 33523 1 1 20 LEU HD22 H -10.684 5.909 0.836 1.00 . A A . 20 LEU HD22 1 1
20 33524 1 1 20 LEU HD23 H -9.973 7.515 0.988 1.00 . A A . 20 LEU HD23 1 1
20 33525 1 1 20 LEU HG H -7.814 6.610 0.229 1.00 . A A . 20 LEU HG 1 1
20 33526 1 1 20 LEU N N -7.601 7.922 3.151 1.00 . A A . 20 LEU N 1 1
20 33527 1 1 20 LEU O O -5.505 7.921 1.461 1.00 . A A . 20 LEU O 1 1
20 33528 1 1 21 LEU C C -4.663 4.675 -0.918 1.00 . A A . 21 LEU C 1 1
20 33529 1 1 21 LEU CA C -4.478 5.744 0.147 1.00 . A A . 21 LEU CA 1 1
20 33530 1 1 21 LEU CB C -3.142 5.553 0.854 1.00 . A A . 21 LEU CB 1 1
20 33531 1 1 21 LEU CD1 C -1.251 7.058 1.483 1.00 . A A . 21 LEU CD1 1 1
20 33532 1 1 21 LEU CD2 C -1.095 5.624 -0.567 1.00 . A A . 21 LEU CD2 1 1
20 33533 1 1 21 LEU CG C -2.016 6.435 0.328 1.00 . A A . 21 LEU CG 1 1
20 33534 1 1 21 LEU H H -5.933 4.838 1.369 1.00 . A A . 21 LEU H 1 1
20 33535 1 1 21 LEU HA H -4.492 6.715 -0.325 1.00 . A A . 21 LEU HA 1 1
20 33536 1 1 21 LEU HB2 H -3.281 5.766 1.905 1.00 . A A . 21 LEU HB2 1 1
20 33537 1 1 21 LEU HB3 H -2.844 4.521 0.747 1.00 . A A . 21 LEU HB3 1 1
20 33538 1 1 21 LEU HD11 H -0.244 7.282 1.166 1.00 . A A . 21 LEU HD11 1 1
20 33539 1 1 21 LEU HD12 H -1.743 7.969 1.789 1.00 . A A . 21 LEU HD12 1 1
20 33540 1 1 21 LEU HD13 H -1.222 6.366 2.312 1.00 . A A . 21 LEU HD13 1 1
20 33541 1 1 21 LEU HD21 H -1.417 4.593 -0.576 1.00 . A A . 21 LEU HD21 1 1
20 33542 1 1 21 LEU HD22 H -1.130 6.019 -1.571 1.00 . A A . 21 LEU HD22 1 1
20 33543 1 1 21 LEU HD23 H -0.085 5.682 -0.193 1.00 . A A . 21 LEU HD23 1 1
20 33544 1 1 21 LEU HG H -2.438 7.235 -0.263 1.00 . A A . 21 LEU HG 1 1
20 33545 1 1 21 LEU N N -5.552 5.705 1.112 1.00 . A A . 21 LEU N 1 1
20 33546 1 1 21 LEU O O -5.102 3.565 -0.623 1.00 . A A . 21 LEU O 1 1
20 33547 1 1 22 TYR C C -2.883 3.657 -3.587 1.00 . A A . 22 TYR C 1 1
20 33548 1 1 22 TYR CA C -4.308 4.062 -3.244 1.00 . A A . 22 TYR CA 1 1
20 33549 1 1 22 TYR CB C -4.941 4.698 -4.491 1.00 . A A . 22 TYR CB 1 1
20 33550 1 1 22 TYR CD1 C -6.981 5.708 -3.362 1.00 . A A . 22 TYR CD1 1 1
20 33551 1 1 22 TYR CD2 C -7.275 4.572 -5.437 1.00 . A A . 22 TYR CD2 1 1
20 33552 1 1 22 TYR CE1 C -8.330 6.002 -3.329 1.00 . A A . 22 TYR CE1 1 1
20 33553 1 1 22 TYR CE2 C -8.625 4.859 -5.407 1.00 . A A . 22 TYR CE2 1 1
20 33554 1 1 22 TYR CG C -6.428 4.987 -4.416 1.00 . A A . 22 TYR CG 1 1
20 33555 1 1 22 TYR CZ C -9.146 5.576 -4.352 1.00 . A A . 22 TYR CZ 1 1
20 33556 1 1 22 TYR H H -3.895 5.901 -2.290 1.00 . A A . 22 TYR H 1 1
20 33557 1 1 22 TYR HA H -4.874 3.191 -2.946 1.00 . A A . 22 TYR HA 1 1
20 33558 1 1 22 TYR HB2 H -4.446 5.635 -4.685 1.00 . A A . 22 TYR HB2 1 1
20 33559 1 1 22 TYR HB3 H -4.778 4.040 -5.334 1.00 . A A . 22 TYR HB3 1 1
20 33560 1 1 22 TYR HD1 H -6.342 6.036 -2.555 1.00 . A A . 22 TYR HD1 1 1
20 33561 1 1 22 TYR HD2 H -6.866 4.001 -6.258 1.00 . A A . 22 TYR HD2 1 1
20 33562 1 1 22 TYR HE1 H -8.742 6.563 -2.502 1.00 . A A . 22 TYR HE1 1 1
20 33563 1 1 22 TYR HE2 H -9.266 4.525 -6.209 1.00 . A A . 22 TYR HE2 1 1
20 33564 1 1 22 TYR HH H -10.664 6.638 -4.875 1.00 . A A . 22 TYR HH 1 1
20 33565 1 1 22 TYR N N -4.277 5.005 -2.137 1.00 . A A . 22 TYR N 1 1
20 33566 1 1 22 TYR O O -2.083 4.502 -3.990 1.00 . A A . 22 TYR O 1 1
20 33567 1 1 22 TYR OH O -10.489 5.865 -4.319 1.00 . A A . 22 TYR OH 1 1
20 33568 1 1 23 ALA C C -1.270 0.463 -4.273 1.00 . A A . 23 ALA C 1 1
20 33569 1 1 23 ALA CA C -1.241 1.923 -3.843 1.00 . A A . 23 ALA CA 1 1
20 33570 1 1 23 ALA CB C -0.238 2.143 -2.718 1.00 . A A . 23 ALA CB 1 1
20 33571 1 1 23 ALA H H -3.231 1.730 -3.157 1.00 . A A . 23 ALA H 1 1
20 33572 1 1 23 ALA HA H -0.933 2.520 -4.684 1.00 . A A . 23 ALA HA 1 1
20 33573 1 1 23 ALA HB1 H -0.297 1.324 -2.018 1.00 . A A . 23 ALA HB1 1 1
20 33574 1 1 23 ALA HB2 H 0.759 2.194 -3.128 1.00 . A A . 23 ALA HB2 1 1
20 33575 1 1 23 ALA HB3 H -0.464 3.069 -2.209 1.00 . A A . 23 ALA HB3 1 1
20 33576 1 1 23 ALA N N -2.559 2.382 -3.461 1.00 . A A . 23 ALA N 1 1
20 33577 1 1 23 ALA O O -1.902 -0.373 -3.624 1.00 . A A . 23 ALA O 1 1
20 33578 1 1 24 MET C C -1.923 -1.644 -6.389 1.00 . A A . 24 MET C 1 1
20 33579 1 1 24 MET CA C -0.540 -1.161 -5.964 1.00 . A A . 24 MET CA 1 1
20 33580 1 1 24 MET CB C 0.089 -2.148 -4.974 1.00 . A A . 24 MET CB 1 1
20 33581 1 1 24 MET CE C 2.126 -3.936 -2.983 1.00 . A A . 24 MET CE 1 1
20 33582 1 1 24 MET CG C 1.567 -2.397 -5.221 1.00 . A A . 24 MET CG 1 1
20 33583 1 1 24 MET H H -0.145 0.918 -5.865 1.00 . A A . 24 MET H 1 1
20 33584 1 1 24 MET HA H 0.086 -1.108 -6.843 1.00 . A A . 24 MET HA 1 1
20 33585 1 1 24 MET HB2 H -0.024 -1.757 -3.973 1.00 . A A . 24 MET HB2 1 1
20 33586 1 1 24 MET HB3 H -0.432 -3.092 -5.043 1.00 . A A . 24 MET HB3 1 1
20 33587 1 1 24 MET HE1 H 1.956 -4.909 -2.549 1.00 . A A . 24 MET HE1 1 1
20 33588 1 1 24 MET HE2 H 3.092 -3.567 -2.670 1.00 . A A . 24 MET HE2 1 1
20 33589 1 1 24 MET HE3 H 1.357 -3.253 -2.655 1.00 . A A . 24 MET HE3 1 1
20 33590 1 1 24 MET HG2 H 1.771 -2.245 -6.270 1.00 . A A . 24 MET HG2 1 1
20 33591 1 1 24 MET HG3 H 2.136 -1.689 -4.639 1.00 . A A . 24 MET HG3 1 1
20 33592 1 1 24 MET N N -0.606 0.184 -5.394 1.00 . A A . 24 MET N 1 1
20 33593 1 1 24 MET O O -2.240 -2.829 -6.275 1.00 . A A . 24 MET O 1 1
20 33594 1 1 24 MET SD S 2.087 -4.065 -4.770 1.00 . A A . 24 MET SD 1 1
20 33595 1 1 25 ASP C C -4.975 -1.493 -6.106 1.00 . A A . 25 ASP C 1 1
20 33596 1 1 25 ASP CA C -4.128 -0.989 -7.262 1.00 . A A . 25 ASP CA 1 1
20 33597 1 1 25 ASP CB C -4.136 -2.002 -8.408 1.00 . A A . 25 ASP CB 1 1
20 33598 1 1 25 ASP CG C -4.335 -1.349 -9.758 1.00 . A A . 25 ASP CG 1 1
20 33599 1 1 25 ASP H H -2.468 0.242 -6.802 1.00 . A A . 25 ASP H 1 1
20 33600 1 1 25 ASP HA H -4.556 -0.063 -7.618 1.00 . A A . 25 ASP HA 1 1
20 33601 1 1 25 ASP HB2 H -3.195 -2.530 -8.422 1.00 . A A . 25 ASP HB2 1 1
20 33602 1 1 25 ASP HB3 H -4.938 -2.710 -8.250 1.00 . A A . 25 ASP HB3 1 1
20 33603 1 1 25 ASP N N -2.763 -0.697 -6.820 1.00 . A A . 25 ASP N 1 1
20 33604 1 1 25 ASP O O -6.068 -2.020 -6.300 1.00 . A A . 25 ASP O 1 1
20 33605 1 1 25 ASP OD1 O -3.553 -0.440 -10.109 1.00 . A A . 25 ASP OD1 1 1
20 33606 1 1 25 ASP OD2 O -5.274 -1.744 -10.478 1.00 . A A . 25 ASP OD2 1 1
20 33607 1 1 26 SER C C -5.197 -0.407 -2.763 1.00 . A A . 26 SER C 1 1
20 33608 1 1 26 SER CA C -5.208 -1.603 -3.697 1.00 . A A . 26 SER CA 1 1
20 33609 1 1 26 SER CB C -4.572 -2.825 -3.030 1.00 . A A . 26 SER CB 1 1
20 33610 1 1 26 SER H H -3.634 -0.784 -4.821 1.00 . A A . 26 SER H 1 1
20 33611 1 1 26 SER HA H -6.229 -1.828 -3.968 1.00 . A A . 26 SER HA 1 1
20 33612 1 1 26 SER HB2 H -3.829 -2.498 -2.316 1.00 . A A . 26 SER HB2 1 1
20 33613 1 1 26 SER HB3 H -5.336 -3.396 -2.521 1.00 . A A . 26 SER HB3 1 1
20 33614 1 1 26 SER HG H -3.715 -3.127 -4.771 1.00 . A A . 26 SER HG 1 1
20 33615 1 1 26 SER N N -4.487 -1.263 -4.903 1.00 . A A . 26 SER N 1 1
20 33616 1 1 26 SER O O -4.705 0.662 -3.128 1.00 . A A . 26 SER O 1 1
20 33617 1 1 26 SER OG O -3.946 -3.658 -3.997 1.00 . A A . 26 SER OG 1 1
20 33618 1 1 27 TYR C C -4.916 0.313 0.514 1.00 . A A . 27 TYR C 1 1
20 33619 1 1 27 TYR CA C -5.858 0.537 -0.655 1.00 . A A . 27 TYR CA 1 1
20 33620 1 1 27 TYR CB C -7.285 0.691 -0.150 1.00 . A A . 27 TYR CB 1 1
20 33621 1 1 27 TYR CD1 C -7.789 1.807 -2.376 1.00 . A A . 27 TYR CD1 1 1
20 33622 1 1 27 TYR CD2 C -9.589 1.395 -0.860 1.00 . A A . 27 TYR CD2 1 1
20 33623 1 1 27 TYR CE1 C -8.679 2.365 -3.271 1.00 . A A . 27 TYR CE1 1 1
20 33624 1 1 27 TYR CE2 C -10.477 1.955 -1.753 1.00 . A A . 27 TYR CE2 1 1
20 33625 1 1 27 TYR CG C -8.234 1.310 -1.150 1.00 . A A . 27 TYR CG 1 1
20 33626 1 1 27 TYR CZ C -10.020 2.436 -2.956 1.00 . A A . 27 TYR CZ 1 1
20 33627 1 1 27 TYR H H -6.178 -1.428 -1.361 1.00 . A A . 27 TYR H 1 1
20 33628 1 1 27 TYR HA H -5.566 1.439 -1.171 1.00 . A A . 27 TYR HA 1 1
20 33629 1 1 27 TYR HB2 H -7.672 -0.281 0.113 1.00 . A A . 27 TYR HB2 1 1
20 33630 1 1 27 TYR HB3 H -7.279 1.317 0.729 1.00 . A A . 27 TYR HB3 1 1
20 33631 1 1 27 TYR HD1 H -6.726 1.755 -2.628 1.00 . A A . 27 TYR HD1 1 1
20 33632 1 1 27 TYR HD2 H -9.947 1.017 0.085 1.00 . A A . 27 TYR HD2 1 1
20 33633 1 1 27 TYR HE1 H -8.322 2.746 -4.218 1.00 . A A . 27 TYR HE1 1 1
20 33634 1 1 27 TYR HE2 H -11.527 2.011 -1.506 1.00 . A A . 27 TYR HE2 1 1
20 33635 1 1 27 TYR HH H -10.794 3.944 -3.883 1.00 . A A . 27 TYR HH 1 1
20 33636 1 1 27 TYR N N -5.775 -0.561 -1.596 1.00 . A A . 27 TYR N 1 1
20 33637 1 1 27 TYR O O -4.455 -0.804 0.739 1.00 . A A . 27 TYR O 1 1
20 33638 1 1 27 TYR OH O -10.910 2.984 -3.854 1.00 . A A . 27 TYR OH 1 1
20 33639 1 1 28 TRP C C -4.182 2.245 3.483 1.00 . A A . 28 TRP C 1 1
20 33640 1 1 28 TRP CA C -3.711 1.310 2.376 1.00 . A A . 28 TRP CA 1 1
20 33641 1 1 28 TRP CB C -2.279 1.673 1.968 1.00 . A A . 28 TRP CB 1 1
20 33642 1 1 28 TRP CD1 C -1.760 0.545 -0.268 1.00 . A A . 28 TRP CD1 1 1
20 33643 1 1 28 TRP CD2 C -0.753 -0.403 1.489 1.00 . A A . 28 TRP CD2 1 1
20 33644 1 1 28 TRP CE2 C -0.391 -1.113 0.329 1.00 . A A . 28 TRP CE2 1 1
20 33645 1 1 28 TRP CE3 C -0.239 -0.817 2.721 1.00 . A A . 28 TRP CE3 1 1
20 33646 1 1 28 TRP CG C -1.628 0.653 1.084 1.00 . A A . 28 TRP CG 1 1
20 33647 1 1 28 TRP CH2 C 0.952 -2.595 1.588 1.00 . A A . 28 TRP CH2 1 1
20 33648 1 1 28 TRP CZ2 C 0.462 -2.214 0.366 1.00 . A A . 28 TRP CZ2 1 1
20 33649 1 1 28 TRP CZ3 C 0.607 -1.908 2.758 1.00 . A A . 28 TRP CZ3 1 1
20 33650 1 1 28 TRP H H -4.990 2.254 0.978 1.00 . A A . 28 TRP H 1 1
20 33651 1 1 28 TRP HA H -3.726 0.294 2.745 1.00 . A A . 28 TRP HA 1 1
20 33652 1 1 28 TRP HB2 H -2.290 2.612 1.436 1.00 . A A . 28 TRP HB2 1 1
20 33653 1 1 28 TRP HB3 H -1.674 1.778 2.856 1.00 . A A . 28 TRP HB3 1 1
20 33654 1 1 28 TRP HD1 H -2.364 1.204 -0.873 1.00 . A A . 28 TRP HD1 1 1
20 33655 1 1 28 TRP HE1 H -0.959 -0.792 -1.672 1.00 . A A . 28 TRP HE1 1 1
20 33656 1 1 28 TRP HE3 H -0.493 -0.299 3.634 1.00 . A A . 28 TRP HE3 1 1
20 33657 1 1 28 TRP HH2 H 1.615 -3.444 1.666 1.00 . A A . 28 TRP HH2 1 1
20 33658 1 1 28 TRP HZ2 H 0.739 -2.755 -0.527 1.00 . A A . 28 TRP HZ2 1 1
20 33659 1 1 28 TRP HZ3 H 1.013 -2.242 3.702 1.00 . A A . 28 TRP HZ3 1 1
20 33660 1 1 28 TRP N N -4.609 1.384 1.231 1.00 . A A . 28 TRP N 1 1
20 33661 1 1 28 TRP NE1 N -1.022 -0.514 -0.732 1.00 . A A . 28 TRP NE1 1 1
20 33662 1 1 28 TRP O O -4.504 3.409 3.231 1.00 . A A . 28 TRP O 1 1
20 33663 1 1 29 HIS C C -3.522 3.490 6.248 1.00 . A A . 29 HIS C 1 1
20 33664 1 1 29 HIS CA C -4.636 2.529 5.855 1.00 . A A . 29 HIS CA 1 1
20 33665 1 1 29 HIS CB C -4.951 1.632 7.052 1.00 . A A . 29 HIS CB 1 1
20 33666 1 1 29 HIS CD2 C -7.437 2.055 7.615 1.00 . A A . 29 HIS CD2 1 1
20 33667 1 1 29 HIS CE1 C -8.121 0.004 7.333 1.00 . A A . 29 HIS CE1 1 1
20 33668 1 1 29 HIS CG C -6.396 1.284 7.222 1.00 . A A . 29 HIS CG 1 1
20 33669 1 1 29 HIS H H -3.969 0.794 4.835 1.00 . A A . 29 HIS H 1 1
20 33670 1 1 29 HIS HA H -5.517 3.093 5.586 1.00 . A A . 29 HIS HA 1 1
20 33671 1 1 29 HIS HB2 H -4.406 0.707 6.943 1.00 . A A . 29 HIS HB2 1 1
20 33672 1 1 29 HIS HB3 H -4.623 2.129 7.953 1.00 . A A . 29 HIS HB3 1 1
20 33673 1 1 29 HIS HD2 H -7.410 3.113 7.835 1.00 . A A . 29 HIS HD2 1 1
20 33674 1 1 29 HIS HE1 H -8.756 -0.868 7.282 1.00 . A A . 29 HIS HE1 1 1
20 33675 1 1 29 HIS HE2 H -9.342 1.425 8.235 1.00 . A A . 29 HIS HE2 1 1
20 33676 1 1 29 HIS N N -4.231 1.732 4.703 1.00 . A A . 29 HIS N 1 1
20 33677 1 1 29 HIS ND1 N -6.836 0.006 7.045 1.00 . A A . 29 HIS ND1 1 1
20 33678 1 1 29 HIS NE2 N -8.541 1.236 7.689 1.00 . A A . 29 HIS NE2 1 1
20 33679 1 1 29 HIS O O -2.407 3.407 5.730 1.00 . A A . 29 HIS O 1 1
20 33680 1 1 30 SER C C -1.673 4.417 8.486 1.00 . A A . 30 SER C 1 1
20 33681 1 1 30 SER CA C -2.790 5.208 7.802 1.00 . A A . 30 SER CA 1 1
20 33682 1 1 30 SER CB C -3.455 6.164 8.794 1.00 . A A . 30 SER CB 1 1
20 33683 1 1 30 SER H H -4.667 4.254 7.693 1.00 . A A . 30 SER H 1 1
20 33684 1 1 30 SER HA H -2.370 5.778 6.987 1.00 . A A . 30 SER HA 1 1
20 33685 1 1 30 SER HB2 H -3.678 5.634 9.708 1.00 . A A . 30 SER HB2 1 1
20 33686 1 1 30 SER HB3 H -2.785 6.985 9.005 1.00 . A A . 30 SER HB3 1 1
20 33687 1 1 30 SER HG H -5.417 6.184 8.618 1.00 . A A . 30 SER HG 1 1
20 33688 1 1 30 SER N N -3.790 4.308 7.253 1.00 . A A . 30 SER N 1 1
20 33689 1 1 30 SER O O -0.491 4.736 8.349 1.00 . A A . 30 SER O 1 1
20 33690 1 1 30 SER OG O -4.667 6.684 8.263 1.00 . A A . 30 SER OG 1 1
20 33691 1 1 31 ARG C C -0.724 1.298 9.086 1.00 . A A . 31 ARG C 1 1
20 33692 1 1 31 ARG CA C -1.082 2.533 9.901 1.00 . A A . 31 ARG CA 1 1
20 33693 1 1 31 ARG CB C -1.611 2.113 11.270 1.00 . A A . 31 ARG CB 1 1
20 33694 1 1 31 ARG CD C -1.305 3.566 13.301 1.00 . A A . 31 ARG CD 1 1
20 33695 1 1 31 ARG CG C -0.687 2.490 12.419 1.00 . A A . 31 ARG CG 1 1
20 33696 1 1 31 ARG CZ C -3.674 4.262 13.105 1.00 . A A . 31 ARG CZ 1 1
20 33697 1 1 31 ARG H H -3.013 3.156 9.276 1.00 . A A . 31 ARG H 1 1
20 33698 1 1 31 ARG HA H -0.189 3.124 10.042 1.00 . A A . 31 ARG HA 1 1
20 33699 1 1 31 ARG HB2 H -2.566 2.587 11.436 1.00 . A A . 31 ARG HB2 1 1
20 33700 1 1 31 ARG HB3 H -1.743 1.041 11.278 1.00 . A A . 31 ARG HB3 1 1
20 33701 1 1 31 ARG HD2 H -0.828 3.536 14.268 1.00 . A A . 31 ARG HD2 1 1
20 33702 1 1 31 ARG HD3 H -1.132 4.529 12.843 1.00 . A A . 31 ARG HD3 1 1
20 33703 1 1 31 ARG HE H -3.039 2.528 13.881 1.00 . A A . 31 ARG HE 1 1
20 33704 1 1 31 ARG HG2 H -0.494 1.612 13.018 1.00 . A A . 31 ARG HG2 1 1
20 33705 1 1 31 ARG HG3 H 0.246 2.860 12.011 1.00 . A A . 31 ARG HG3 1 1
20 33706 1 1 31 ARG HH11 H -2.341 5.663 12.470 1.00 . A A . 31 ARG HH11 1 1
20 33707 1 1 31 ARG HH12 H -4.021 6.102 12.308 1.00 . A A . 31 ARG HH12 1 1
20 33708 1 1 31 ARG HH21 H -5.234 3.094 13.675 1.00 . A A . 31 ARG HH21 1 1
20 33709 1 1 31 ARG HH22 H -5.670 4.629 12.973 1.00 . A A . 31 ARG HH22 1 1
20 33710 1 1 31 ARG N N -2.055 3.367 9.204 1.00 . A A . 31 ARG N 1 1
20 33711 1 1 31 ARG NE N -2.747 3.374 13.477 1.00 . A A . 31 ARG NE 1 1
20 33712 1 1 31 ARG NH1 N -3.318 5.432 12.586 1.00 . A A . 31 ARG NH1 1 1
20 33713 1 1 31 ARG NH2 N -4.961 3.975 13.267 1.00 . A A . 31 ARG NH2 1 1
20 33714 1 1 31 ARG O O 0.264 0.621 9.374 1.00 . A A . 31 ARG O 1 1
20 33715 1 1 32 CYS C C -0.164 0.155 6.213 1.00 . A A . 32 CYS C 1 1
20 33716 1 1 32 CYS CA C -1.263 -0.148 7.220 1.00 . A A . 32 CYS CA 1 1
20 33717 1 1 32 CYS CB C -2.543 -0.581 6.513 1.00 . A A . 32 CYS CB 1 1
20 33718 1 1 32 CYS H H -2.284 1.583 7.872 1.00 . A A . 32 CYS H 1 1
20 33719 1 1 32 CYS HA H -0.931 -0.953 7.858 1.00 . A A . 32 CYS HA 1 1
20 33720 1 1 32 CYS HB2 H -3.034 0.290 6.108 1.00 . A A . 32 CYS HB2 1 1
20 33721 1 1 32 CYS HB3 H -2.289 -1.254 5.708 1.00 . A A . 32 CYS HB3 1 1
20 33722 1 1 32 CYS N N -1.517 1.007 8.064 1.00 . A A . 32 CYS N 1 1
20 33723 1 1 32 CYS O O 0.728 -0.668 5.997 1.00 . A A . 32 CYS O 1 1
20 33724 1 1 32 CYS SG S -3.729 -1.431 7.601 1.00 . A A . 32 CYS SG 1 1
20 33725 1 1 33 LEU C C 2.133 2.224 5.726 1.00 . A A . 33 LEU C 1 1
20 33726 1 1 33 LEU CA C 0.956 1.806 4.862 1.00 . A A . 33 LEU CA 1 1
20 33727 1 1 33 LEU CB C 0.547 2.945 3.927 1.00 . A A . 33 LEU CB 1 1
20 33728 1 1 33 LEU CD1 C 2.171 2.011 2.241 1.00 . A A . 33 LEU CD1 1 1
20 33729 1 1 33 LEU CD2 C 0.949 4.129 1.753 1.00 . A A . 33 LEU CD2 1 1
20 33730 1 1 33 LEU CG C 1.576 3.279 2.839 1.00 . A A . 33 LEU CG 1 1
20 33731 1 1 33 LEU H H -0.817 2.033 5.993 1.00 . A A . 33 LEU H 1 1
20 33732 1 1 33 LEU HA H 1.256 0.956 4.266 1.00 . A A . 33 LEU HA 1 1
20 33733 1 1 33 LEU HB2 H -0.382 2.672 3.446 1.00 . A A . 33 LEU HB2 1 1
20 33734 1 1 33 LEU HB3 H 0.381 3.830 4.521 1.00 . A A . 33 LEU HB3 1 1
20 33735 1 1 33 LEU HD11 H 2.482 1.349 3.036 1.00 . A A . 33 LEU HD11 1 1
20 33736 1 1 33 LEU HD12 H 1.426 1.516 1.633 1.00 . A A . 33 LEU HD12 1 1
20 33737 1 1 33 LEU HD13 H 3.024 2.266 1.630 1.00 . A A . 33 LEU HD13 1 1
20 33738 1 1 33 LEU HD21 H 0.158 4.730 2.177 1.00 . A A . 33 LEU HD21 1 1
20 33739 1 1 33 LEU HD22 H 1.701 4.779 1.321 1.00 . A A . 33 LEU HD22 1 1
20 33740 1 1 33 LEU HD23 H 0.542 3.490 0.983 1.00 . A A . 33 LEU HD23 1 1
20 33741 1 1 33 LEU HG H 2.382 3.846 3.283 1.00 . A A . 33 LEU HG 1 1
20 33742 1 1 33 LEU N N -0.142 1.380 5.709 1.00 . A A . 33 LEU N 1 1
20 33743 1 1 33 LEU O O 2.305 3.400 6.058 1.00 . A A . 33 LEU O 1 1
20 33744 1 1 34 LYS C C 5.245 0.677 6.417 1.00 . A A . 34 LYS C 1 1
20 33745 1 1 34 LYS CA C 4.065 1.460 6.967 1.00 . A A . 34 LYS CA 1 1
20 33746 1 1 34 LYS CB C 3.753 1.049 8.419 1.00 . A A . 34 LYS CB 1 1
20 33747 1 1 34 LYS CD C 3.578 -1.466 8.473 1.00 . A A . 34 LYS CD 1 1
20 33748 1 1 34 LYS CE C 4.439 -2.714 8.330 1.00 . A A . 34 LYS CE 1 1
20 33749 1 1 34 LYS CG C 4.408 -0.253 8.867 1.00 . A A . 34 LYS CG 1 1
20 33750 1 1 34 LYS H H 2.691 0.320 5.853 1.00 . A A . 34 LYS H 1 1
20 33751 1 1 34 LYS HA H 4.299 2.514 6.941 1.00 . A A . 34 LYS HA 1 1
20 33752 1 1 34 LYS HB2 H 4.088 1.834 9.080 1.00 . A A . 34 LYS HB2 1 1
20 33753 1 1 34 LYS HB3 H 2.682 0.941 8.523 1.00 . A A . 34 LYS HB3 1 1
20 33754 1 1 34 LYS HD2 H 2.832 -1.642 9.236 1.00 . A A . 34 LYS HD2 1 1
20 33755 1 1 34 LYS HD3 H 3.091 -1.266 7.531 1.00 . A A . 34 LYS HD3 1 1
20 33756 1 1 34 LYS HE2 H 4.157 -3.229 7.421 1.00 . A A . 34 LYS HE2 1 1
20 33757 1 1 34 LYS HE3 H 5.482 -2.420 8.269 1.00 . A A . 34 LYS HE3 1 1
20 33758 1 1 34 LYS HG2 H 5.381 -0.331 8.405 1.00 . A A . 34 LYS HG2 1 1
20 33759 1 1 34 LYS HG3 H 4.519 -0.236 9.942 1.00 . A A . 34 LYS HG3 1 1
20 33760 1 1 34 LYS HZ1 H 4.474 -3.138 10.376 1.00 . A A . 34 LYS HZ1 1 1
20 33761 1 1 34 LYS HZ2 H 4.912 -4.448 9.396 1.00 . A A . 34 LYS HZ2 1 1
20 33762 1 1 34 LYS HZ3 H 3.283 -3.992 9.519 1.00 . A A . 34 LYS HZ3 1 1
20 33763 1 1 34 LYS N N 2.909 1.238 6.128 1.00 . A A . 34 LYS N 1 1
20 33764 1 1 34 LYS NZ N 4.264 -3.636 9.484 1.00 . A A . 34 LYS NZ 1 1
20 33765 1 1 34 LYS O O 5.061 -0.323 5.721 1.00 . A A . 34 LYS O 1 1
20 33766 1 1 35 CYS C C 7.649 -0.983 6.890 1.00 . A A . 35 CYS C 1 1
20 33767 1 1 35 CYS CA C 7.646 0.431 6.329 1.00 . A A . 35 CYS CA 1 1
20 33768 1 1 35 CYS CB C 8.864 1.189 6.836 1.00 . A A . 35 CYS CB 1 1
20 33769 1 1 35 CYS H H 6.523 1.924 7.304 1.00 . A A . 35 CYS H 1 1
20 33770 1 1 35 CYS HA H 7.664 0.394 5.251 1.00 . A A . 35 CYS HA 1 1
20 33771 1 1 35 CYS HB2 H 8.735 2.238 6.620 1.00 . A A . 35 CYS HB2 1 1
20 33772 1 1 35 CYS HB3 H 8.934 1.058 7.907 1.00 . A A . 35 CYS HB3 1 1
20 33773 1 1 35 CYS N N 6.445 1.123 6.742 1.00 . A A . 35 CYS N 1 1
20 33774 1 1 35 CYS O O 7.419 -1.185 8.082 1.00 . A A . 35 CYS O 1 1
20 33775 1 1 35 CYS SG S 10.454 0.681 6.113 1.00 . A A . 35 CYS SG 1 1
20 33776 1 1 36 SER C C 9.518 -3.502 7.173 1.00 . A A . 36 SER C 1 1
20 33777 1 1 36 SER CA C 8.155 -3.307 6.523 1.00 . A A . 36 SER CA 1 1
20 33778 1 1 36 SER CB C 7.974 -4.277 5.355 1.00 . A A . 36 SER CB 1 1
20 33779 1 1 36 SER H H 8.311 -1.707 5.151 1.00 . A A . 36 SER H 1 1
20 33780 1 1 36 SER HA H 7.386 -3.491 7.260 1.00 . A A . 36 SER HA 1 1
20 33781 1 1 36 SER HB2 H 8.886 -4.319 4.779 1.00 . A A . 36 SER HB2 1 1
20 33782 1 1 36 SER HB3 H 7.740 -5.260 5.736 1.00 . A A . 36 SER HB3 1 1
20 33783 1 1 36 SER HG H 6.724 -2.922 4.685 1.00 . A A . 36 SER HG 1 1
20 33784 1 1 36 SER N N 8.022 -1.941 6.066 1.00 . A A . 36 SER N 1 1
20 33785 1 1 36 SER O O 9.853 -4.595 7.620 1.00 . A A . 36 SER O 1 1
20 33786 1 1 36 SER OG O 6.916 -3.850 4.510 1.00 . A A . 36 SER OG 1 1
20 33787 1 1 37 SER C C 11.778 -1.761 9.049 1.00 . A A . 37 SER C 1 1
20 33788 1 1 37 SER CA C 11.654 -2.519 7.730 1.00 . A A . 37 SER CA 1 1
20 33789 1 1 37 SER CB C 12.657 -1.984 6.708 1.00 . A A . 37 SER CB 1 1
20 33790 1 1 37 SER H H 10.005 -1.600 6.781 1.00 . A A . 37 SER H 1 1
20 33791 1 1 37 SER HA H 11.863 -3.559 7.913 1.00 . A A . 37 SER HA 1 1
20 33792 1 1 37 SER HB2 H 13.073 -1.055 7.065 1.00 . A A . 37 SER HB2 1 1
20 33793 1 1 37 SER HB3 H 13.448 -2.705 6.567 1.00 . A A . 37 SER HB3 1 1
20 33794 1 1 37 SER HG H 11.517 -0.925 5.511 1.00 . A A . 37 SER HG 1 1
20 33795 1 1 37 SER N N 10.312 -2.440 7.190 1.00 . A A . 37 SER N 1 1
20 33796 1 1 37 SER O O 12.223 -2.324 10.048 1.00 . A A . 37 SER O 1 1
20 33797 1 1 37 SER OG O 12.020 -1.753 5.464 1.00 . A A . 37 SER OG 1 1
20 33798 1 1 38 CYS C C 10.211 0.737 10.843 1.00 . A A . 38 CYS C 1 1
20 33799 1 1 38 CYS CA C 11.563 0.318 10.268 1.00 . A A . 38 CYS CA 1 1
20 33800 1 1 38 CYS CB C 12.438 1.545 9.989 1.00 . A A . 38 CYS CB 1 1
20 33801 1 1 38 CYS H H 11.074 -0.064 8.237 1.00 . A A . 38 CYS H 1 1
20 33802 1 1 38 CYS HA H 12.064 -0.300 11.000 1.00 . A A . 38 CYS HA 1 1
20 33803 1 1 38 CYS HB2 H 12.711 1.995 10.930 1.00 . A A . 38 CYS HB2 1 1
20 33804 1 1 38 CYS HB3 H 13.335 1.225 9.477 1.00 . A A . 38 CYS HB3 1 1
20 33805 1 1 38 CYS N N 11.412 -0.482 9.060 1.00 . A A . 38 CYS N 1 1
20 33806 1 1 38 CYS O O 10.151 1.371 11.898 1.00 . A A . 38 CYS O 1 1
20 33807 1 1 38 CYS SG S 11.652 2.839 8.981 1.00 . A A . 38 CYS SG 1 1
20 33808 1 1 39 GLN C C 7.436 2.121 10.501 1.00 . A A . 39 GLN C 1 1
20 33809 1 1 39 GLN CA C 7.759 0.628 10.577 1.00 . A A . 39 GLN CA 1 1
20 33810 1 1 39 GLN CB C 7.471 0.108 11.991 1.00 . A A . 39 GLN CB 1 1
20 33811 1 1 39 GLN CD C 6.983 -2.303 11.426 1.00 . A A . 39 GLN CD 1 1
20 33812 1 1 39 GLN CG C 7.859 -1.345 12.200 1.00 . A A . 39 GLN CG 1 1
20 33813 1 1 39 GLN H H 9.275 -0.185 9.342 1.00 . A A . 39 GLN H 1 1
20 33814 1 1 39 GLN HA H 7.107 0.112 9.886 1.00 . A A . 39 GLN HA 1 1
20 33815 1 1 39 GLN HB2 H 8.020 0.710 12.701 1.00 . A A . 39 GLN HB2 1 1
20 33816 1 1 39 GLN HB3 H 6.409 0.209 12.189 1.00 . A A . 39 GLN HB3 1 1
20 33817 1 1 39 GLN HE21 H 8.554 -3.466 11.066 1.00 . A A . 39 GLN HE21 1 1
20 33818 1 1 39 GLN HE22 H 7.037 -4.013 10.420 1.00 . A A . 39 GLN HE22 1 1
20 33819 1 1 39 GLN HG2 H 8.880 -1.482 11.882 1.00 . A A . 39 GLN HG2 1 1
20 33820 1 1 39 GLN HG3 H 7.777 -1.577 13.253 1.00 . A A . 39 GLN HG3 1 1
20 33821 1 1 39 GLN N N 9.139 0.340 10.158 1.00 . A A . 39 GLN N 1 1
20 33822 1 1 39 GLN NE2 N 7.581 -3.362 10.916 1.00 . A A . 39 GLN NE2 1 1
20 33823 1 1 39 GLN O O 6.465 2.579 11.105 1.00 . A A . 39 GLN O 1 1
20 33824 1 1 39 GLN OE1 O 5.778 -2.091 11.289 1.00 . A A . 39 GLN OE1 1 1
20 33825 1 1 40 ALA C C 6.549 4.433 8.908 1.00 . A A . 40 ALA C 1 1
20 33826 1 1 40 ALA CA C 7.942 4.260 9.478 1.00 . A A . 40 ALA CA 1 1
20 33827 1 1 40 ALA CB C 8.973 4.858 8.536 1.00 . A A . 40 ALA CB 1 1
20 33828 1 1 40 ALA H H 8.935 2.440 9.235 1.00 . A A . 40 ALA H 1 1
20 33829 1 1 40 ALA HA H 8.005 4.775 10.427 1.00 . A A . 40 ALA HA 1 1
20 33830 1 1 40 ALA HB1 H 9.062 4.234 7.658 1.00 . A A . 40 ALA HB1 1 1
20 33831 1 1 40 ALA HB2 H 8.662 5.850 8.243 1.00 . A A . 40 ALA HB2 1 1
20 33832 1 1 40 ALA HB3 H 9.928 4.913 9.037 1.00 . A A . 40 ALA HB3 1 1
20 33833 1 1 40 ALA N N 8.204 2.857 9.707 1.00 . A A . 40 ALA N 1 1
20 33834 1 1 40 ALA O O 6.149 3.723 7.981 1.00 . A A . 40 ALA O 1 1
20 33835 1 1 41 GLN C C 4.262 6.275 7.918 1.00 . A A . 41 GLN C 1 1
20 33836 1 1 41 GLN CA C 4.383 5.496 9.218 1.00 . A A . 41 GLN CA 1 1
20 33837 1 1 41 GLN CB C 3.661 6.231 10.348 1.00 . A A . 41 GLN CB 1 1
20 33838 1 1 41 GLN CD C 2.261 4.218 10.906 1.00 . A A . 41 GLN CD 1 1
20 33839 1 1 41 GLN CG C 2.265 5.702 10.612 1.00 . A A . 41 GLN CG 1 1
20 33840 1 1 41 GLN H H 6.158 5.710 10.360 1.00 . A A . 41 GLN H 1 1
20 33841 1 1 41 GLN HA H 3.924 4.530 9.075 1.00 . A A . 41 GLN HA 1 1
20 33842 1 1 41 GLN HB2 H 4.239 6.131 11.255 1.00 . A A . 41 GLN HB2 1 1
20 33843 1 1 41 GLN HB3 H 3.583 7.278 10.092 1.00 . A A . 41 GLN HB3 1 1
20 33844 1 1 41 GLN HE21 H 1.525 3.842 9.103 1.00 . A A . 41 GLN HE21 1 1
20 33845 1 1 41 GLN HE22 H 1.807 2.461 10.108 1.00 . A A . 41 GLN HE22 1 1
20 33846 1 1 41 GLN HG2 H 1.849 6.225 11.459 1.00 . A A . 41 GLN HG2 1 1
20 33847 1 1 41 GLN HG3 H 1.654 5.883 9.741 1.00 . A A . 41 GLN HG3 1 1
20 33848 1 1 41 GLN N N 5.783 5.277 9.564 1.00 . A A . 41 GLN N 1 1
20 33849 1 1 41 GLN NE2 N 1.822 3.427 9.945 1.00 . A A . 41 GLN NE2 1 1
20 33850 1 1 41 GLN O O 3.994 7.477 7.912 1.00 . A A . 41 GLN O 1 1
20 33851 1 1 41 GLN OE1 O 2.646 3.787 11.992 1.00 . A A . 41 GLN OE1 1 1
20 33852 1 1 42 LEU C C 3.273 6.924 5.180 1.00 . A A . 42 LEU C 1 1
20 33853 1 1 42 LEU CA C 4.546 6.142 5.497 1.00 . A A . 42 LEU CA 1 1
20 33854 1 1 42 LEU CB C 4.742 5.016 4.484 1.00 . A A . 42 LEU CB 1 1
20 33855 1 1 42 LEU CD1 C 6.136 3.140 3.584 1.00 . A A . 42 LEU CD1 1 1
20 33856 1 1 42 LEU CD2 C 7.240 5.212 4.449 1.00 . A A . 42 LEU CD2 1 1
20 33857 1 1 42 LEU CG C 6.064 4.260 4.608 1.00 . A A . 42 LEU CG 1 1
20 33858 1 1 42 LEU H H 4.787 4.632 6.943 1.00 . A A . 42 LEU H 1 1
20 33859 1 1 42 LEU HA H 5.388 6.813 5.436 1.00 . A A . 42 LEU HA 1 1
20 33860 1 1 42 LEU HB2 H 3.936 4.307 4.604 1.00 . A A . 42 LEU HB2 1 1
20 33861 1 1 42 LEU HB3 H 4.684 5.437 3.497 1.00 . A A . 42 LEU HB3 1 1
20 33862 1 1 42 LEU HD11 H 7.165 2.843 3.447 1.00 . A A . 42 LEU HD11 1 1
20 33863 1 1 42 LEU HD12 H 5.561 2.294 3.934 1.00 . A A . 42 LEU HD12 1 1
20 33864 1 1 42 LEU HD13 H 5.732 3.484 2.644 1.00 . A A . 42 LEU HD13 1 1
20 33865 1 1 42 LEU HD21 H 7.463 5.335 3.399 1.00 . A A . 42 LEU HD21 1 1
20 33866 1 1 42 LEU HD22 H 6.988 6.170 4.878 1.00 . A A . 42 LEU HD22 1 1
20 33867 1 1 42 LEU HD23 H 8.102 4.806 4.955 1.00 . A A . 42 LEU HD23 1 1
20 33868 1 1 42 LEU HG H 6.125 3.815 5.591 1.00 . A A . 42 LEU HG 1 1
20 33869 1 1 42 LEU N N 4.525 5.573 6.832 1.00 . A A . 42 LEU N 1 1
20 33870 1 1 42 LEU O O 3.332 8.013 4.613 1.00 . A A . 42 LEU O 1 1
20 33871 1 1 43 GLY C C 0.374 7.869 6.436 1.00 . A A . 43 GLY C 1 1
20 33872 1 1 43 GLY CA C 0.864 7.024 5.275 1.00 . A A . 43 GLY CA 1 1
20 33873 1 1 43 GLY H H 2.139 5.488 5.987 1.00 . A A . 43 GLY H 1 1
20 33874 1 1 43 GLY HA2 H 0.985 7.660 4.410 1.00 . A A . 43 GLY HA2 1 1
20 33875 1 1 43 GLY HA3 H 0.121 6.272 5.052 1.00 . A A . 43 GLY HA3 1 1
20 33876 1 1 43 GLY N N 2.128 6.366 5.547 1.00 . A A . 43 GLY N 1 1
20 33877 1 1 43 GLY O O -0.812 7.847 6.767 1.00 . A A . 43 GLY O 1 1
20 33878 1 1 44 ASP C C 1.881 10.678 8.300 1.00 . A A . 44 ASP C 1 1
20 33879 1 1 44 ASP CA C 0.905 9.514 8.150 1.00 . A A . 44 ASP CA 1 1
20 33880 1 1 44 ASP CB C 0.836 8.729 9.462 1.00 . A A . 44 ASP CB 1 1
20 33881 1 1 44 ASP CG C -0.025 9.417 10.505 1.00 . A A . 44 ASP CG 1 1
20 33882 1 1 44 ASP H H 2.203 8.632 6.718 1.00 . A A . 44 ASP H 1 1
20 33883 1 1 44 ASP HA H -0.075 9.914 7.935 1.00 . A A . 44 ASP HA 1 1
20 33884 1 1 44 ASP HB2 H 0.420 7.752 9.267 1.00 . A A . 44 ASP HB2 1 1
20 33885 1 1 44 ASP HB3 H 1.834 8.618 9.862 1.00 . A A . 44 ASP HB3 1 1
20 33886 1 1 44 ASP N N 1.275 8.638 7.040 1.00 . A A . 44 ASP N 1 1
20 33887 1 1 44 ASP O O 1.468 11.837 8.364 1.00 . A A . 44 ASP O 1 1
20 33888 1 1 44 ASP OD1 O -0.830 10.300 10.138 1.00 . A A . 44 ASP OD1 1 1
20 33889 1 1 44 ASP OD2 O 0.090 9.071 11.701 1.00 . A A . 44 ASP OD2 1 1
20 33890 1 1 45 ILE C C 4.688 11.944 7.219 1.00 . A A . 45 ILE C 1 1
20 33891 1 1 45 ILE CA C 4.188 11.415 8.562 1.00 . A A . 45 ILE CA 1 1
20 33892 1 1 45 ILE CB C 5.383 10.902 9.393 1.00 . A A . 45 ILE CB 1 1
20 33893 1 1 45 ILE CD1 C 7.387 9.464 8.767 1.00 . A A . 45 ILE CD1 1 1
20 33894 1 1 45 ILE CG1 C 5.882 9.565 8.848 1.00 . A A . 45 ILE CG1 1 1
20 33895 1 1 45 ILE CG2 C 4.988 10.766 10.856 1.00 . A A . 45 ILE CG2 1 1
20 33896 1 1 45 ILE H H 3.452 9.433 8.329 1.00 . A A . 45 ILE H 1 1
20 33897 1 1 45 ILE HA H 3.728 12.229 9.103 1.00 . A A . 45 ILE HA 1 1
20 33898 1 1 45 ILE HB H 6.177 11.629 9.327 1.00 . A A . 45 ILE HB 1 1
20 33899 1 1 45 ILE HD11 H 7.826 10.419 9.022 1.00 . A A . 45 ILE HD11 1 1
20 33900 1 1 45 ILE HD12 H 7.735 8.711 9.457 1.00 . A A . 45 ILE HD12 1 1
20 33901 1 1 45 ILE HD13 H 7.676 9.193 7.761 1.00 . A A . 45 ILE HD13 1 1
20 33902 1 1 45 ILE HG12 H 5.530 8.770 9.486 1.00 . A A . 45 ILE HG12 1 1
20 33903 1 1 45 ILE HG21 H 5.581 9.989 11.318 1.00 . A A . 45 ILE HG21 1 1
20 33904 1 1 45 ILE HG22 H 5.165 11.703 11.366 1.00 . A A . 45 ILE HG22 1 1
20 33905 1 1 45 ILE HG23 H 3.941 10.510 10.924 1.00 . A A . 45 ILE HG23 1 1
20 33906 1 1 45 ILE N N 3.173 10.375 8.377 1.00 . A A . 45 ILE N 1 1
20 33907 1 1 45 ILE O O 5.889 11.974 6.949 1.00 . A A . 45 ILE O 1 1
20 33908 1 1 46 GLY C C 3.546 11.830 3.988 1.00 . A A . 46 GLY C 1 1
20 33909 1 1 46 GLY CA C 4.092 12.770 5.037 1.00 . A A . 46 GLY CA 1 1
20 33910 1 1 46 GLY H H 2.811 12.208 6.617 1.00 . A A . 46 GLY H 1 1
20 33911 1 1 46 GLY HA2 H 3.675 13.754 4.885 1.00 . A A . 46 GLY HA2 1 1
20 33912 1 1 46 GLY HA3 H 5.166 12.820 4.940 1.00 . A A . 46 GLY HA3 1 1
20 33913 1 1 46 GLY N N 3.752 12.312 6.365 1.00 . A A . 46 GLY N 1 1
20 33914 1 1 46 GLY O O 2.631 11.057 4.273 1.00 . A A . 46 GLY O 1 1
20 33915 1 1 47 THR C C 4.886 10.323 1.029 1.00 . A A . 47 THR C 1 1
20 33916 1 1 47 THR CA C 3.691 10.934 1.757 1.00 . A A . 47 THR CA 1 1
20 33917 1 1 47 THR CB C 2.784 11.652 0.739 1.00 . A A . 47 THR CB 1 1
20 33918 1 1 47 THR CG2 C 1.320 11.498 1.113 1.00 . A A . 47 THR CG2 1 1
20 33919 1 1 47 THR H H 4.871 12.461 2.624 1.00 . A A . 47 THR H 1 1
20 33920 1 1 47 THR HA H 3.121 10.143 2.221 1.00 . A A . 47 THR HA 1 1
20 33921 1 1 47 THR HB H 2.939 11.211 -0.234 1.00 . A A . 47 THR HB 1 1
20 33922 1 1 47 THR HG1 H 2.810 13.486 1.489 1.00 . A A . 47 THR HG1 1 1
20 33923 1 1 47 THR HG21 H 0.837 10.834 0.411 1.00 . A A . 47 THR HG21 1 1
20 33924 1 1 47 THR HG22 H 0.838 12.463 1.085 1.00 . A A . 47 THR HG22 1 1
20 33925 1 1 47 THR HG23 H 1.244 11.086 2.109 1.00 . A A . 47 THR HG23 1 1
20 33926 1 1 47 THR N N 4.122 11.848 2.797 1.00 . A A . 47 THR N 1 1
20 33927 1 1 47 THR O O 5.502 10.956 0.174 1.00 . A A . 47 THR O 1 1
20 33928 1 1 47 THR OG1 O 3.114 13.048 0.680 1.00 . A A . 47 THR OG1 1 1
20 33929 1 1 48 SER C C 6.050 6.842 0.895 1.00 . A A . 48 SER C 1 1
20 33930 1 1 48 SER CA C 6.262 8.333 0.701 1.00 . A A . 48 SER CA 1 1
20 33931 1 1 48 SER CB C 7.627 8.723 1.289 1.00 . A A . 48 SER CB 1 1
20 33932 1 1 48 SER H H 4.632 8.607 2.019 1.00 . A A . 48 SER H 1 1
20 33933 1 1 48 SER HA H 6.244 8.553 -0.361 1.00 . A A . 48 SER HA 1 1
20 33934 1 1 48 SER HB2 H 7.845 8.088 2.134 1.00 . A A . 48 SER HB2 1 1
20 33935 1 1 48 SER HB3 H 8.390 8.588 0.536 1.00 . A A . 48 SER HB3 1 1
20 33936 1 1 48 SER HG H 7.043 10.598 1.187 1.00 . A A . 48 SER HG 1 1
20 33937 1 1 48 SER N N 5.179 9.069 1.344 1.00 . A A . 48 SER N 1 1
20 33938 1 1 48 SER O O 5.482 6.428 1.900 1.00 . A A . 48 SER O 1 1
20 33939 1 1 48 SER OG O 7.656 10.074 1.725 1.00 . A A . 48 SER OG 1 1
20 33940 1 1 49 SER C C 7.173 3.939 -1.097 1.00 . A A . 49 SER C 1 1
20 33941 1 1 49 SER CA C 6.444 4.599 0.057 1.00 . A A . 49 SER CA 1 1
20 33942 1 1 49 SER CB C 4.986 4.133 0.078 1.00 . A A . 49 SER CB 1 1
20 33943 1 1 49 SER H H 6.973 6.435 -0.830 1.00 . A A . 49 SER H 1 1
20 33944 1 1 49 SER HA H 6.924 4.308 0.977 1.00 . A A . 49 SER HA 1 1
20 33945 1 1 49 SER HB2 H 4.951 3.059 -0.028 1.00 . A A . 49 SER HB2 1 1
20 33946 1 1 49 SER HB3 H 4.531 4.417 1.015 1.00 . A A . 49 SER HB3 1 1
20 33947 1 1 49 SER HG H 3.848 4.025 -1.511 1.00 . A A . 49 SER HG 1 1
20 33948 1 1 49 SER N N 6.528 6.045 -0.051 1.00 . A A . 49 SER N 1 1
20 33949 1 1 49 SER O O 7.306 4.520 -2.176 1.00 . A A . 49 SER O 1 1
20 33950 1 1 49 SER OG O 4.251 4.720 -0.983 1.00 . A A . 49 SER OG 1 1
20 33951 1 1 50 TYR C C 8.059 0.523 -1.758 1.00 . A A . 50 TYR C 1 1
20 33952 1 1 50 TYR CA C 8.396 1.997 -1.855 1.00 . A A . 50 TYR CA 1 1
20 33953 1 1 50 TYR CB C 9.893 2.208 -1.687 1.00 . A A . 50 TYR CB 1 1
20 33954 1 1 50 TYR CD1 C 10.815 2.789 -3.947 1.00 . A A . 50 TYR CD1 1 1
20 33955 1 1 50 TYR CD2 C 10.655 4.531 -2.326 1.00 . A A . 50 TYR CD2 1 1
20 33956 1 1 50 TYR CE1 C 11.341 3.679 -4.857 1.00 . A A . 50 TYR CE1 1 1
20 33957 1 1 50 TYR CE2 C 11.179 5.424 -3.230 1.00 . A A . 50 TYR CE2 1 1
20 33958 1 1 50 TYR CG C 10.464 3.197 -2.668 1.00 . A A . 50 TYR CG 1 1
20 33959 1 1 50 TYR CZ C 11.523 4.992 -4.495 1.00 . A A . 50 TYR CZ 1 1
20 33960 1 1 50 TYR H H 7.572 2.358 0.050 1.00 . A A . 50 TYR H 1 1
20 33961 1 1 50 TYR HA H 8.094 2.362 -2.826 1.00 . A A . 50 TYR HA 1 1
20 33962 1 1 50 TYR HB2 H 10.087 2.577 -0.690 1.00 . A A . 50 TYR HB2 1 1
20 33963 1 1 50 TYR HB3 H 10.403 1.266 -1.824 1.00 . A A . 50 TYR HB3 1 1
20 33964 1 1 50 TYR HD1 H 10.670 1.757 -4.229 1.00 . A A . 50 TYR HD1 1 1
20 33965 1 1 50 TYR HD2 H 10.387 4.875 -1.337 1.00 . A A . 50 TYR HD2 1 1
20 33966 1 1 50 TYR HE1 H 11.610 3.344 -5.847 1.00 . A A . 50 TYR HE1 1 1
20 33967 1 1 50 TYR HE2 H 11.318 6.455 -2.947 1.00 . A A . 50 TYR HE2 1 1
20 33968 1 1 50 TYR HH H 12.946 6.119 -5.128 1.00 . A A . 50 TYR HH 1 1
20 33969 1 1 50 TYR N N 7.671 2.744 -0.851 1.00 . A A . 50 TYR N 1 1
20 33970 1 1 50 TYR O O 7.751 0.021 -0.678 1.00 . A A . 50 TYR O 1 1
20 33971 1 1 50 TYR OH O 12.051 5.876 -5.398 1.00 . A A . 50 TYR OH 1 1
20 33972 1 1 51 THR C C 8.724 -2.333 -3.825 1.00 . A A . 51 THR C 1 1
20 33973 1 1 51 THR CA C 7.764 -1.578 -2.917 1.00 . A A . 51 THR CA 1 1
20 33974 1 1 51 THR CB C 6.315 -1.822 -3.377 1.00 . A A . 51 THR CB 1 1
20 33975 1 1 51 THR CG2 C 5.900 -3.266 -3.128 1.00 . A A . 51 THR CG2 1 1
20 33976 1 1 51 THR H H 8.308 0.301 -3.727 1.00 . A A . 51 THR H 1 1
20 33977 1 1 51 THR HA H 7.867 -1.961 -1.911 1.00 . A A . 51 THR HA 1 1
20 33978 1 1 51 THR HB H 6.248 -1.619 -4.435 1.00 . A A . 51 THR HB 1 1
20 33979 1 1 51 THR HG1 H 5.858 -0.636 -1.866 1.00 . A A . 51 THR HG1 1 1
20 33980 1 1 51 THR HG21 H 6.227 -3.572 -2.146 1.00 . A A . 51 THR HG21 1 1
20 33981 1 1 51 THR HG22 H 6.351 -3.904 -3.875 1.00 . A A . 51 THR HG22 1 1
20 33982 1 1 51 THR HG23 H 4.823 -3.346 -3.190 1.00 . A A . 51 THR HG23 1 1
20 33983 1 1 51 THR N N 8.081 -0.161 -2.887 1.00 . A A . 51 THR N 1 1
20 33984 1 1 51 THR O O 8.694 -2.183 -5.047 1.00 . A A . 51 THR O 1 1
20 33985 1 1 51 THR OG1 O 5.429 -0.939 -2.673 1.00 . A A . 51 THR OG1 1 1
20 33986 1 1 52 LYS C C 10.854 -5.185 -3.081 1.00 . A A . 52 LYS C 1 1
20 33987 1 1 52 LYS CA C 10.509 -3.978 -3.938 1.00 . A A . 52 LYS CA 1 1
20 33988 1 1 52 LYS CB C 11.775 -3.187 -4.281 1.00 . A A . 52 LYS CB 1 1
20 33989 1 1 52 LYS CD C 12.819 -1.619 -5.946 1.00 . A A . 52 LYS CD 1 1
20 33990 1 1 52 LYS CE C 13.332 -1.546 -7.373 1.00 . A A . 52 LYS CE 1 1
20 33991 1 1 52 LYS CG C 11.877 -2.795 -5.748 1.00 . A A . 52 LYS CG 1 1
20 33992 1 1 52 LYS H H 9.502 -3.247 -2.235 1.00 . A A . 52 LYS H 1 1
20 33993 1 1 52 LYS HA H 10.036 -4.313 -4.848 1.00 . A A . 52 LYS HA 1 1
20 33994 1 1 52 LYS HB2 H 11.794 -2.285 -3.688 1.00 . A A . 52 LYS HB2 1 1
20 33995 1 1 52 LYS HB3 H 12.638 -3.788 -4.032 1.00 . A A . 52 LYS HB3 1 1
20 33996 1 1 52 LYS HD2 H 12.292 -0.705 -5.717 1.00 . A A . 52 LYS HD2 1 1
20 33997 1 1 52 LYS HD3 H 13.660 -1.728 -5.277 1.00 . A A . 52 LYS HD3 1 1
20 33998 1 1 52 LYS HE2 H 14.328 -1.960 -7.406 1.00 . A A . 52 LYS HE2 1 1
20 33999 1 1 52 LYS HE3 H 12.680 -2.128 -8.006 1.00 . A A . 52 LYS HE3 1 1
20 34000 1 1 52 LYS HG2 H 12.249 -3.638 -6.310 1.00 . A A . 52 LYS HG2 1 1
20 34001 1 1 52 LYS HG3 H 10.895 -2.524 -6.108 1.00 . A A . 52 LYS HG3 1 1
20 34002 1 1 52 LYS HZ1 H 14.062 0.414 -7.332 1.00 . A A . 52 LYS HZ1 1 1
20 34003 1 1 52 LYS HZ2 H 12.434 0.296 -7.790 1.00 . A A . 52 LYS HZ2 1 1
20 34004 1 1 52 LYS HZ3 H 13.656 -0.139 -8.885 1.00 . A A . 52 LYS HZ3 1 1
20 34005 1 1 52 LYS N N 9.561 -3.151 -3.214 1.00 . A A . 52 LYS N 1 1
20 34006 1 1 52 LYS NZ N 13.375 -0.147 -7.879 1.00 . A A . 52 LYS NZ 1 1
20 34007 1 1 52 LYS O O 10.724 -5.125 -1.858 1.00 . A A . 52 LYS O 1 1
20 34008 1 1 53 SER C C 10.264 -8.131 -2.354 1.00 . A A . 53 SER C 1 1
20 34009 1 1 53 SER CA C 11.506 -7.549 -3.028 1.00 . A A . 53 SER CA 1 1
20 34010 1 1 53 SER CB C 12.597 -7.325 -1.981 1.00 . A A . 53 SER CB 1 1
20 34011 1 1 53 SER H H 11.231 -6.285 -4.708 1.00 . A A . 53 SER H 1 1
20 34012 1 1 53 SER HA H 11.864 -8.256 -3.761 1.00 . A A . 53 SER HA 1 1
20 34013 1 1 53 SER HB2 H 12.404 -6.393 -1.461 1.00 . A A . 53 SER HB2 1 1
20 34014 1 1 53 SER HB3 H 12.580 -8.137 -1.271 1.00 . A A . 53 SER HB3 1 1
20 34015 1 1 53 SER HG H 14.476 -7.887 -2.120 1.00 . A A . 53 SER HG 1 1
20 34016 1 1 53 SER N N 11.202 -6.297 -3.727 1.00 . A A . 53 SER N 1 1
20 34017 1 1 53 SER O O 10.363 -9.027 -1.515 1.00 . A A . 53 SER O 1 1
20 34018 1 1 53 SER OG O 13.882 -7.267 -2.583 1.00 . A A . 53 SER OG 1 1
20 34019 1 1 54 GLY C C 7.640 -7.392 -0.732 1.00 . A A . 54 GLY C 1 1
20 34020 1 1 54 GLY CA C 7.872 -8.048 -2.077 1.00 . A A . 54 GLY CA 1 1
20 34021 1 1 54 GLY H H 9.075 -6.879 -3.369 1.00 . A A . 54 GLY H 1 1
20 34022 1 1 54 GLY HA2 H 7.045 -7.811 -2.731 1.00 . A A . 54 GLY HA2 1 1
20 34023 1 1 54 GLY HA3 H 7.918 -9.119 -1.942 1.00 . A A . 54 GLY HA3 1 1
20 34024 1 1 54 GLY N N 9.100 -7.599 -2.697 1.00 . A A . 54 GLY N 1 1
20 34025 1 1 54 GLY O O 6.648 -7.675 -0.053 1.00 . A A . 54 GLY O 1 1
20 34026 1 1 55 MET C C 8.166 -4.270 0.612 1.00 . A A . 55 MET C 1 1
20 34027 1 1 55 MET CA C 8.384 -5.749 0.889 1.00 . A A . 55 MET CA 1 1
20 34028 1 1 55 MET CB C 9.595 -5.941 1.818 1.00 . A A . 55 MET CB 1 1
20 34029 1 1 55 MET CE C 13.467 -7.068 1.620 1.00 . A A . 55 MET CE 1 1
20 34030 1 1 55 MET CG C 10.933 -6.066 1.107 1.00 . A A . 55 MET CG 1 1
20 34031 1 1 55 MET H H 9.274 -6.264 -0.959 1.00 . A A . 55 MET H 1 1
20 34032 1 1 55 MET HA H 7.505 -6.134 1.385 1.00 . A A . 55 MET HA 1 1
20 34033 1 1 55 MET HB2 H 9.652 -5.095 2.487 1.00 . A A . 55 MET HB2 1 1
20 34034 1 1 55 MET HB3 H 9.440 -6.835 2.403 1.00 . A A . 55 MET HB3 1 1
20 34035 1 1 55 MET HE1 H 13.709 -6.902 2.659 1.00 . A A . 55 MET HE1 1 1
20 34036 1 1 55 MET HE2 H 14.126 -7.822 1.215 1.00 . A A . 55 MET HE2 1 1
20 34037 1 1 55 MET HE3 H 13.592 -6.147 1.070 1.00 . A A . 55 MET HE3 1 1
20 34038 1 1 55 MET HG2 H 10.767 -6.008 0.041 1.00 . A A . 55 MET HG2 1 1
20 34039 1 1 55 MET HG3 H 11.573 -5.248 1.416 1.00 . A A . 55 MET HG3 1 1
20 34040 1 1 55 MET N N 8.531 -6.482 -0.357 1.00 . A A . 55 MET N 1 1
20 34041 1 1 55 MET O O 8.403 -3.783 -0.493 1.00 . A A . 55 MET O 1 1
20 34042 1 1 55 MET SD S 11.768 -7.622 1.481 1.00 . A A . 55 MET SD 1 1
20 34043 1 1 56 ILE C C 8.474 -1.376 2.386 1.00 . A A . 56 ILE C 1 1
20 34044 1 1 56 ILE CA C 7.467 -2.136 1.536 1.00 . A A . 56 ILE CA 1 1
20 34045 1 1 56 ILE CB C 6.019 -1.797 1.977 1.00 . A A . 56 ILE CB 1 1
20 34046 1 1 56 ILE CD1 C 4.416 -3.359 0.758 1.00 . A A . 56 ILE CD1 1 1
20 34047 1 1 56 ILE CG1 C 5.052 -1.988 0.804 1.00 . A A . 56 ILE CG1 1 1
20 34048 1 1 56 ILE CG2 C 5.915 -0.375 2.511 1.00 . A A . 56 ILE CG2 1 1
20 34049 1 1 56 ILE H H 7.607 -4.011 2.496 1.00 . A A . 56 ILE H 1 1
20 34050 1 1 56 ILE HA H 7.587 -1.842 0.502 1.00 . A A . 56 ILE HA 1 1
20 34051 1 1 56 ILE HB H 5.742 -2.472 2.772 1.00 . A A . 56 ILE HB 1 1
20 34052 1 1 56 ILE HD11 H 5.044 -4.028 0.186 1.00 . A A . 56 ILE HD11 1 1
20 34053 1 1 56 ILE HD12 H 4.307 -3.739 1.763 1.00 . A A . 56 ILE HD12 1 1
20 34054 1 1 56 ILE HD13 H 3.444 -3.288 0.291 1.00 . A A . 56 ILE HD13 1 1
20 34055 1 1 56 ILE HG12 H 4.260 -1.259 0.879 1.00 . A A . 56 ILE HG12 1 1
20 34056 1 1 56 ILE HG21 H 6.455 0.296 1.857 1.00 . A A . 56 ILE HG21 1 1
20 34057 1 1 56 ILE HG22 H 4.876 -0.080 2.552 1.00 . A A . 56 ILE HG22 1 1
20 34058 1 1 56 ILE HG23 H 6.342 -0.331 3.502 1.00 . A A . 56 ILE HG23 1 1
20 34059 1 1 56 ILE N N 7.725 -3.564 1.633 1.00 . A A . 56 ILE N 1 1
20 34060 1 1 56 ILE O O 8.820 -1.808 3.484 1.00 . A A . 56 ILE O 1 1
20 34061 1 1 57 LEU C C 9.703 1.933 2.569 1.00 . A A . 57 LEU C 1 1
20 34062 1 1 57 LEU CA C 10.048 0.460 2.517 1.00 . A A . 57 LEU CA 1 1
20 34063 1 1 57 LEU CB C 11.386 0.290 1.799 1.00 . A A . 57 LEU CB 1 1
20 34064 1 1 57 LEU CD1 C 12.490 -1.018 -0.012 1.00 . A A . 57 LEU CD1 1 1
20 34065 1 1 57 LEU CD2 C 12.338 -1.959 2.301 1.00 . A A . 57 LEU CD2 1 1
20 34066 1 1 57 LEU CG C 11.652 -1.105 1.250 1.00 . A A . 57 LEU CG 1 1
20 34067 1 1 57 LEU H H 8.727 -0.035 0.937 1.00 . A A . 57 LEU H 1 1
20 34068 1 1 57 LEU HA H 10.137 0.081 3.523 1.00 . A A . 57 LEU HA 1 1
20 34069 1 1 57 LEU HB2 H 11.419 0.989 0.976 1.00 . A A . 57 LEU HB2 1 1
20 34070 1 1 57 LEU HB3 H 12.178 0.536 2.489 1.00 . A A . 57 LEU HB3 1 1
20 34071 1 1 57 LEU HD11 H 11.863 -0.725 -0.842 1.00 . A A . 57 LEU HD11 1 1
20 34072 1 1 57 LEU HD12 H 13.271 -0.284 0.125 1.00 . A A . 57 LEU HD12 1 1
20 34073 1 1 57 LEU HD13 H 12.934 -1.981 -0.218 1.00 . A A . 57 LEU HD13 1 1
20 34074 1 1 57 LEU HD21 H 11.592 -2.439 2.919 1.00 . A A . 57 LEU HD21 1 1
20 34075 1 1 57 LEU HD22 H 12.944 -2.712 1.819 1.00 . A A . 57 LEU HD22 1 1
20 34076 1 1 57 LEU HD23 H 12.965 -1.333 2.920 1.00 . A A . 57 LEU HD23 1 1
20 34077 1 1 57 LEU HG H 10.712 -1.573 0.996 1.00 . A A . 57 LEU HG 1 1
20 34078 1 1 57 LEU N N 9.010 -0.301 1.839 1.00 . A A . 57 LEU N 1 1
20 34079 1 1 57 LEU O O 8.864 2.413 1.802 1.00 . A A . 57 LEU O 1 1
20 34080 1 1 58 CYS C C 11.288 4.689 2.328 1.00 . A A . 58 CYS C 1 1
20 34081 1 1 58 CYS CA C 10.380 4.103 3.398 1.00 . A A . 58 CYS CA 1 1
20 34082 1 1 58 CYS CB C 10.792 4.626 4.777 1.00 . A A . 58 CYS CB 1 1
20 34083 1 1 58 CYS H H 11.202 2.224 3.842 1.00 . A A . 58 CYS H 1 1
20 34084 1 1 58 CYS HA H 9.358 4.383 3.195 1.00 . A A . 58 CYS HA 1 1
20 34085 1 1 58 CYS HB2 H 10.883 5.702 4.731 1.00 . A A . 58 CYS HB2 1 1
20 34086 1 1 58 CYS HB3 H 10.029 4.364 5.496 1.00 . A A . 58 CYS HB3 1 1
20 34087 1 1 58 CYS N N 10.473 2.663 3.361 1.00 . A A . 58 CYS N 1 1
20 34088 1 1 58 CYS O O 11.965 3.951 1.610 1.00 . A A . 58 CYS O 1 1
20 34089 1 1 58 CYS SG S 12.380 3.964 5.381 1.00 . A A . 58 CYS SG 1 1
20 34090 1 1 59 ARG C C 13.771 6.342 1.860 1.00 . A A . 59 ARG C 1 1
20 34091 1 1 59 ARG CA C 12.342 6.659 1.425 1.00 . A A . 59 ARG CA 1 1
20 34092 1 1 59 ARG CB C 12.105 8.171 1.418 1.00 . A A . 59 ARG CB 1 1
20 34093 1 1 59 ARG CD C 12.957 9.650 -0.421 1.00 . A A . 59 ARG CD 1 1
20 34094 1 1 59 ARG CG C 13.286 8.974 0.898 1.00 . A A . 59 ARG CG 1 1
20 34095 1 1 59 ARG CZ C 14.838 11.254 -0.641 1.00 . A A . 59 ARG CZ 1 1
20 34096 1 1 59 ARG H H 10.922 6.534 2.987 1.00 . A A . 59 ARG H 1 1
20 34097 1 1 59 ARG HA H 12.185 6.270 0.430 1.00 . A A . 59 ARG HA 1 1
20 34098 1 1 59 ARG HB2 H 11.251 8.386 0.793 1.00 . A A . 59 ARG HB2 1 1
20 34099 1 1 59 ARG HB3 H 11.893 8.496 2.425 1.00 . A A . 59 ARG HB3 1 1
20 34100 1 1 59 ARG HD2 H 12.495 8.919 -1.076 1.00 . A A . 59 ARG HD2 1 1
20 34101 1 1 59 ARG HD3 H 12.263 10.454 -0.235 1.00 . A A . 59 ARG HD3 1 1
20 34102 1 1 59 ARG HE H 14.467 9.726 -1.898 1.00 . A A . 59 ARG HE 1 1
20 34103 1 1 59 ARG HG2 H 13.543 9.731 1.624 1.00 . A A . 59 ARG HG2 1 1
20 34104 1 1 59 ARG HG3 H 14.127 8.310 0.753 1.00 . A A . 59 ARG HG3 1 1
20 34105 1 1 59 ARG HH11 H 13.623 11.633 0.945 1.00 . A A . 59 ARG HH11 1 1
20 34106 1 1 59 ARG HH12 H 14.965 12.719 0.758 1.00 . A A . 59 ARG HH12 1 1
20 34107 1 1 59 ARG HH21 H 16.224 11.166 -2.122 1.00 . A A . 59 ARG HH21 1 1
20 34108 1 1 59 ARG HH22 H 16.435 12.461 -0.974 1.00 . A A . 59 ARG HH22 1 1
20 34109 1 1 59 ARG N N 11.402 6.004 2.315 1.00 . A A . 59 ARG N 1 1
20 34110 1 1 59 ARG NE N 14.151 10.191 -1.076 1.00 . A A . 59 ARG NE 1 1
20 34111 1 1 59 ARG NH1 N 14.444 11.920 0.441 1.00 . A A . 59 ARG NH1 1 1
20 34112 1 1 59 ARG NH2 N 15.919 11.656 -1.295 1.00 . A A . 59 ARG NH2 1 1
20 34113 1 1 59 ARG O O 14.624 6.016 1.039 1.00 . A A . 59 ARG O 1 1
20 34114 1 1 60 ASN C C 15.730 4.681 3.550 1.00 . A A . 60 ASN C 1 1
20 34115 1 1 60 ASN CA C 15.325 6.142 3.729 1.00 . A A . 60 ASN CA 1 1
20 34116 1 1 60 ASN CB C 15.336 6.492 5.217 1.00 . A A . 60 ASN CB 1 1
20 34117 1 1 60 ASN CG C 16.615 7.178 5.647 1.00 . A A . 60 ASN CG 1 1
20 34118 1 1 60 ASN H H 13.269 6.643 3.771 1.00 . A A . 60 ASN H 1 1
20 34119 1 1 60 ASN HA H 16.039 6.767 3.215 1.00 . A A . 60 ASN HA 1 1
20 34120 1 1 60 ASN HB2 H 14.506 7.150 5.430 1.00 . A A . 60 ASN HB2 1 1
20 34121 1 1 60 ASN HB3 H 15.226 5.586 5.792 1.00 . A A . 60 ASN HB3 1 1
20 34122 1 1 60 ASN HD21 H 15.578 8.721 6.349 1.00 . A A . 60 ASN HD21 1 1
20 34123 1 1 60 ASN HD22 H 17.296 8.833 6.516 1.00 . A A . 60 ASN HD22 1 1
20 34124 1 1 60 ASN N N 14.006 6.406 3.165 1.00 . A A . 60 ASN N 1 1
20 34125 1 1 60 ASN ND2 N 16.483 8.360 6.229 1.00 . A A . 60 ASN ND2 1 1
20 34126 1 1 60 ASN O O 16.867 4.383 3.175 1.00 . A A . 60 ASN O 1 1
20 34127 1 1 60 ASN OD1 O 17.711 6.647 5.466 1.00 . A A . 60 ASN OD1 1 1
20 34128 1 1 61 ASP C C 15.311 1.843 2.436 1.00 . A A . 61 ASP C 1 1
20 34129 1 1 61 ASP CA C 15.131 2.344 3.860 1.00 . A A . 61 ASP CA 1 1
20 34130 1 1 61 ASP CB C 14.049 1.525 4.578 1.00 . A A . 61 ASP CB 1 1
20 34131 1 1 61 ASP CG C 14.469 1.146 5.988 1.00 . A A . 61 ASP CG 1 1
20 34132 1 1 61 ASP H H 13.947 4.067 4.233 1.00 . A A . 61 ASP H 1 1
20 34133 1 1 61 ASP HA H 16.065 2.208 4.384 1.00 . A A . 61 ASP HA 1 1
20 34134 1 1 61 ASP HB2 H 13.138 2.099 4.629 1.00 . A A . 61 ASP HB2 1 1
20 34135 1 1 61 ASP HB3 H 13.866 0.617 4.021 1.00 . A A . 61 ASP HB3 1 1
20 34136 1 1 61 ASP N N 14.824 3.772 3.888 1.00 . A A . 61 ASP N 1 1
20 34137 1 1 61 ASP O O 16.089 0.925 2.198 1.00 . A A . 61 ASP O 1 1
20 34138 1 1 61 ASP OD1 O 15.659 0.784 6.169 1.00 . A A . 61 ASP OD1 1 1
20 34139 1 1 61 ASP OD2 O 13.638 1.168 6.933 1.00 . A A . 61 ASP OD2 1 1
20 34140 1 1 62 TYR C C 16.215 2.272 -0.395 1.00 . A A . 62 TYR C 1 1
20 34141 1 1 62 TYR CA C 14.781 2.079 0.084 1.00 . A A . 62 TYR CA 1 1
20 34142 1 1 62 TYR CB C 13.838 2.862 -0.830 1.00 . A A . 62 TYR CB 1 1
20 34143 1 1 62 TYR CD1 C 13.703 1.343 -2.837 1.00 . A A . 62 TYR CD1 1 1
20 34144 1 1 62 TYR CD2 C 14.704 3.485 -3.122 1.00 . A A . 62 TYR CD2 1 1
20 34145 1 1 62 TYR CE1 C 13.944 1.049 -4.163 1.00 . A A . 62 TYR CE1 1 1
20 34146 1 1 62 TYR CE2 C 14.947 3.200 -4.452 1.00 . A A . 62 TYR CE2 1 1
20 34147 1 1 62 TYR CG C 14.077 2.563 -2.292 1.00 . A A . 62 TYR CG 1 1
20 34148 1 1 62 TYR CZ C 14.565 1.979 -4.968 1.00 . A A . 62 TYR CZ 1 1
20 34149 1 1 62 TYR H H 14.044 3.221 1.717 1.00 . A A . 62 TYR H 1 1
20 34150 1 1 62 TYR HA H 14.536 1.029 0.016 1.00 . A A . 62 TYR HA 1 1
20 34151 1 1 62 TYR HB2 H 12.816 2.604 -0.596 1.00 . A A . 62 TYR HB2 1 1
20 34152 1 1 62 TYR HB3 H 13.985 3.921 -0.674 1.00 . A A . 62 TYR HB3 1 1
20 34153 1 1 62 TYR HD1 H 13.214 0.615 -2.204 1.00 . A A . 62 TYR HD1 1 1
20 34154 1 1 62 TYR HD2 H 15.004 4.440 -2.714 1.00 . A A . 62 TYR HD2 1 1
20 34155 1 1 62 TYR HE1 H 13.645 0.095 -4.566 1.00 . A A . 62 TYR HE1 1 1
20 34156 1 1 62 TYR HE2 H 15.438 3.930 -5.079 1.00 . A A . 62 TYR HE2 1 1
20 34157 1 1 62 TYR HH H 15.721 1.397 -6.400 1.00 . A A . 62 TYR HH 1 1
20 34158 1 1 62 TYR N N 14.640 2.476 1.480 1.00 . A A . 62 TYR N 1 1
20 34159 1 1 62 TYR O O 16.816 1.357 -0.964 1.00 . A A . 62 TYR O 1 1
20 34160 1 1 62 TYR OH O 14.801 1.685 -6.290 1.00 . A A . 62 TYR OH 1 1
20 34161 1 1 63 ILE C C 19.123 2.990 0.112 1.00 . A A . 63 ILE C 1 1
20 34162 1 1 63 ILE CA C 18.090 3.785 -0.678 1.00 . A A . 63 ILE CA 1 1
20 34163 1 1 63 ILE CB C 18.428 5.293 -0.595 1.00 . A A . 63 ILE CB 1 1
20 34164 1 1 63 ILE CD1 C 16.499 6.335 -1.909 1.00 . A A . 63 ILE CD1 1 1
20 34165 1 1 63 ILE CG1 C 17.153 6.144 -0.556 1.00 . A A . 63 ILE CG1 1 1
20 34166 1 1 63 ILE CG2 C 19.303 5.699 -1.776 1.00 . A A . 63 ILE CG2 1 1
20 34167 1 1 63 ILE H H 16.209 4.181 0.219 1.00 . A A . 63 ILE H 1 1
20 34168 1 1 63 ILE HA H 18.144 3.487 -1.713 1.00 . A A . 63 ILE HA 1 1
20 34169 1 1 63 ILE HB H 18.992 5.461 0.309 1.00 . A A . 63 ILE HB 1 1
20 34170 1 1 63 ILE HD11 H 17.055 7.065 -2.478 1.00 . A A . 63 ILE HD11 1 1
20 34171 1 1 63 ILE HD12 H 16.491 5.395 -2.440 1.00 . A A . 63 ILE HD12 1 1
20 34172 1 1 63 ILE HD13 H 15.484 6.679 -1.773 1.00 . A A . 63 ILE HD13 1 1
20 34173 1 1 63 ILE HG12 H 16.431 5.667 0.090 1.00 . A A . 63 ILE HG12 1 1
20 34174 1 1 63 ILE HG21 H 20.195 5.090 -1.790 1.00 . A A . 63 ILE HG21 1 1
20 34175 1 1 63 ILE HG22 H 18.753 5.556 -2.697 1.00 . A A . 63 ILE HG22 1 1
20 34176 1 1 63 ILE HG23 H 19.577 6.739 -1.680 1.00 . A A . 63 ILE HG23 1 1
20 34177 1 1 63 ILE N N 16.745 3.478 -0.210 1.00 . A A . 63 ILE N 1 1
20 34178 1 1 63 ILE O O 20.164 2.606 -0.416 1.00 . A A . 63 ILE O 1 1
20 34179 1 1 64 ARG C C 19.687 0.424 1.720 1.00 . A A . 64 ARG C 1 1
20 34180 1 1 64 ARG CA C 19.662 1.874 2.199 1.00 . A A . 64 ARG CA 1 1
20 34181 1 1 64 ARG CB C 19.198 1.936 3.655 1.00 . A A . 64 ARG CB 1 1
20 34182 1 1 64 ARG CD C 19.459 3.688 5.435 1.00 . A A . 64 ARG CD 1 1
20 34183 1 1 64 ARG CG C 20.170 2.660 4.569 1.00 . A A . 64 ARG CG 1 1
20 34184 1 1 64 ARG CZ C 20.386 4.496 7.579 1.00 . A A . 64 ARG CZ 1 1
20 34185 1 1 64 ARG H H 17.925 2.978 1.709 1.00 . A A . 64 ARG H 1 1
20 34186 1 1 64 ARG HA H 20.659 2.280 2.128 1.00 . A A . 64 ARG HA 1 1
20 34187 1 1 64 ARG HB2 H 18.249 2.450 3.696 1.00 . A A . 64 ARG HB2 1 1
20 34188 1 1 64 ARG HB3 H 19.069 0.929 4.025 1.00 . A A . 64 ARG HB3 1 1
20 34189 1 1 64 ARG HD2 H 18.914 4.362 4.792 1.00 . A A . 64 ARG HD2 1 1
20 34190 1 1 64 ARG HD3 H 18.769 3.174 6.088 1.00 . A A . 64 ARG HD3 1 1
20 34191 1 1 64 ARG HE H 21.095 4.974 5.762 1.00 . A A . 64 ARG HE 1 1
20 34192 1 1 64 ARG HG2 H 20.654 1.938 5.210 1.00 . A A . 64 ARG HG2 1 1
20 34193 1 1 64 ARG HG3 H 20.910 3.163 3.963 1.00 . A A . 64 ARG HG3 1 1
20 34194 1 1 64 ARG HH11 H 18.753 3.298 7.768 1.00 . A A . 64 ARG HH11 1 1
20 34195 1 1 64 ARG HH12 H 19.445 3.869 9.264 1.00 . A A . 64 ARG HH12 1 1
20 34196 1 1 64 ARG HH21 H 22.006 5.716 7.732 1.00 . A A . 64 ARG HH21 1 1
20 34197 1 1 64 ARG HH22 H 21.296 5.220 9.242 1.00 . A A . 64 ARG HH22 1 1
20 34198 1 1 64 ARG N N 18.791 2.680 1.357 1.00 . A A . 64 ARG N 1 1
20 34199 1 1 64 ARG NE N 20.402 4.460 6.245 1.00 . A A . 64 ARG NE 1 1
20 34200 1 1 64 ARG NH1 N 19.459 3.834 8.257 1.00 . A A . 64 ARG NH1 1 1
20 34201 1 1 64 ARG NH2 N 21.300 5.202 8.235 1.00 . A A . 64 ARG NH2 1 1
20 34202 1 1 64 ARG O O 20.747 -0.198 1.654 1.00 . A A . 64 ARG O 1 1
20 34203 1 1 65 LEU C C 18.890 -1.732 -0.400 1.00 . A A . 65 LEU C 1 1
20 34204 1 1 65 LEU CA C 18.380 -1.509 1.020 1.00 . A A . 65 LEU CA 1 1
20 34205 1 1 65 LEU CB C 16.915 -1.950 1.111 1.00 . A A . 65 LEU CB 1 1
20 34206 1 1 65 LEU CD1 C 16.412 -2.182 3.555 1.00 . A A . 65 LEU CD1 1 1
20 34207 1 1 65 LEU CD2 C 15.341 -3.726 1.908 1.00 . A A . 65 LEU CD2 1 1
20 34208 1 1 65 LEU CG C 16.589 -2.926 2.241 1.00 . A A . 65 LEU CG 1 1
20 34209 1 1 65 LEU H H 17.697 0.423 1.549 1.00 . A A . 65 LEU H 1 1
20 34210 1 1 65 LEU HA H 18.967 -2.109 1.700 1.00 . A A . 65 LEU HA 1 1
20 34211 1 1 65 LEU HB2 H 16.307 -1.066 1.243 1.00 . A A . 65 LEU HB2 1 1
20 34212 1 1 65 LEU HB3 H 16.642 -2.415 0.174 1.00 . A A . 65 LEU HB3 1 1
20 34213 1 1 65 LEU HD11 H 16.315 -1.124 3.358 1.00 . A A . 65 LEU HD11 1 1
20 34214 1 1 65 LEU HD12 H 15.523 -2.538 4.054 1.00 . A A . 65 LEU HD12 1 1
20 34215 1 1 65 LEU HD13 H 17.273 -2.354 4.187 1.00 . A A . 65 LEU HD13 1 1
20 34216 1 1 65 LEU HD21 H 14.705 -3.776 2.780 1.00 . A A . 65 LEU HD21 1 1
20 34217 1 1 65 LEU HD22 H 14.809 -3.243 1.101 1.00 . A A . 65 LEU HD22 1 1
20 34218 1 1 65 LEU HD23 H 15.620 -4.724 1.608 1.00 . A A . 65 LEU HD23 1 1
20 34219 1 1 65 LEU HG H 17.408 -3.621 2.355 1.00 . A A . 65 LEU HG 1 1
20 34220 1 1 65 LEU N N 18.511 -0.116 1.428 1.00 . A A . 65 LEU N 1 1
20 34221 1 1 65 LEU O O 19.760 -2.575 -0.631 1.00 . A A . 65 LEU O 1 1
20 34222 1 1 66 PHE C C 19.328 -0.116 -3.377 1.00 . A A . 66 PHE C 1 1
20 34223 1 1 66 PHE CA C 18.573 -1.289 -2.768 1.00 . A A . 66 PHE CA 1 1
20 34224 1 1 66 PHE CB C 17.281 -1.547 -3.549 1.00 . A A . 66 PHE CB 1 1
20 34225 1 1 66 PHE CD1 C 16.825 -3.831 -2.628 1.00 . A A . 66 PHE CD1 1 1
20 34226 1 1 66 PHE CD2 C 15.095 -2.198 -2.508 1.00 . A A . 66 PHE CD2 1 1
20 34227 1 1 66 PHE CE1 C 16.007 -4.749 -2.002 1.00 . A A . 66 PHE CE1 1 1
20 34228 1 1 66 PHE CE2 C 14.271 -3.114 -1.885 1.00 . A A . 66 PHE CE2 1 1
20 34229 1 1 66 PHE CG C 16.380 -2.547 -2.887 1.00 . A A . 66 PHE CG 1 1
20 34230 1 1 66 PHE CZ C 14.727 -4.389 -1.630 1.00 . A A . 66 PHE CZ 1 1
20 34231 1 1 66 PHE H H 17.536 -0.451 -1.118 1.00 . A A . 66 PHE H 1 1
20 34232 1 1 66 PHE HA H 19.197 -2.166 -2.830 1.00 . A A . 66 PHE HA 1 1
20 34233 1 1 66 PHE HB2 H 16.734 -0.622 -3.645 1.00 . A A . 66 PHE HB2 1 1
20 34234 1 1 66 PHE HB3 H 17.529 -1.919 -4.534 1.00 . A A . 66 PHE HB3 1 1
20 34235 1 1 66 PHE HD1 H 17.826 -4.113 -2.920 1.00 . A A . 66 PHE HD1 1 1
20 34236 1 1 66 PHE HD2 H 14.736 -1.198 -2.707 1.00 . A A . 66 PHE HD2 1 1
20 34237 1 1 66 PHE HE1 H 16.366 -5.748 -1.806 1.00 . A A . 66 PHE HE1 1 1
20 34238 1 1 66 PHE HE2 H 13.270 -2.830 -1.595 1.00 . A A . 66 PHE HE2 1 1
20 34239 1 1 66 PHE HZ H 14.085 -5.104 -1.140 1.00 . A A . 66 PHE HZ 1 1
20 34240 1 1 66 PHE N N 18.270 -1.060 -1.360 1.00 . A A . 66 PHE N 1 1
20 34241 1 1 66 PHE O O 20.273 -0.308 -4.144 1.00 . A A . 66 PHE O 1 1
20 34242 1 1 67 GLY C C 18.873 2.864 -4.736 1.00 . A A . 67 GLY C 1 1
20 34243 1 1 67 GLY CA C 19.594 2.265 -3.550 1.00 . A A . 67 GLY CA 1 1
20 34244 1 1 67 GLY H H 18.170 1.193 -2.409 1.00 . A A . 67 GLY H 1 1
20 34245 1 1 67 GLY HA2 H 19.663 3.008 -2.773 1.00 . A A . 67 GLY HA2 1 1
20 34246 1 1 67 GLY HA3 H 20.592 1.986 -3.856 1.00 . A A . 67 GLY HA3 1 1
20 34247 1 1 67 GLY N N 18.924 1.093 -3.028 1.00 . A A . 67 GLY N 1 1
20 34248 1 1 67 GLY O O 18.173 2.161 -5.468 1.00 . A A . 67 GLY O 1 1
20 34249 1 1 68 ASN C C 19.302 4.446 -7.367 1.00 . A A . 68 ASN C 1 1
20 34250 1 1 68 ASN CA C 18.529 4.834 -6.113 1.00 . A A . 68 ASN CA 1 1
20 34251 1 1 68 ASN CB C 18.571 6.352 -5.903 1.00 . A A . 68 ASN CB 1 1
20 34252 1 1 68 ASN CG C 17.794 7.117 -6.961 1.00 . A A . 68 ASN CG 1 1
20 34253 1 1 68 ASN H H 19.719 4.634 -4.380 1.00 . A A . 68 ASN H 1 1
20 34254 1 1 68 ASN HA H 17.501 4.518 -6.219 1.00 . A A . 68 ASN HA 1 1
20 34255 1 1 68 ASN HB2 H 18.149 6.585 -4.938 1.00 . A A . 68 ASN HB2 1 1
20 34256 1 1 68 ASN HB3 H 19.598 6.682 -5.928 1.00 . A A . 68 ASN HB3 1 1
20 34257 1 1 68 ASN HD21 H 16.426 7.658 -5.610 1.00 . A A . 68 ASN HD21 1 1
20 34258 1 1 68 ASN HD22 H 16.175 8.232 -7.223 1.00 . A A . 68 ASN HD22 1 1
20 34259 1 1 68 ASN N N 19.097 4.149 -4.962 1.00 . A A . 68 ASN N 1 1
20 34260 1 1 68 ASN ND2 N 16.691 7.732 -6.561 1.00 . A A . 68 ASN ND2 1 1
20 34261 1 1 68 ASN O O 20.500 4.721 -7.476 1.00 . A A . 68 ASN O 1 1
20 34262 1 1 68 ASN OD1 O 18.175 7.145 -8.133 1.00 . A A . 68 ASN OD1 1 1
20 34263 1 1 69 SER C C 19.637 4.166 -10.446 1.00 . A A . 69 SER C 1 1
20 34264 1 1 69 SER CA C 19.326 3.099 -9.393 1.00 . A A . 69 SER CA 1 1
20 34265 1 1 69 SER CB C 18.454 1.998 -9.987 1.00 . A A . 69 SER CB 1 1
20 34266 1 1 69 SER H H 17.755 3.359 -8.010 1.00 . A A . 69 SER H 1 1
20 34267 1 1 69 SER HA H 20.255 2.662 -9.061 1.00 . A A . 69 SER HA 1 1
20 34268 1 1 69 SER HB2 H 18.161 2.273 -10.989 1.00 . A A . 69 SER HB2 1 1
20 34269 1 1 69 SER HB3 H 19.010 1.073 -10.015 1.00 . A A . 69 SER HB3 1 1
20 34270 1 1 69 SER HG H 16.501 1.951 -9.761 1.00 . A A . 69 SER HG 1 1
20 34271 1 1 69 SER N N 18.663 3.665 -8.227 1.00 . A A . 69 SER N 1 1
20 34272 1 1 69 SER O O 20.491 3.958 -11.309 1.00 . A A . 69 SER O 1 1
20 34273 1 1 69 SER OG O 17.284 1.806 -9.203 1.00 . A A . 69 SER OG 1 1
20 34274 1 1 70 GLY C C 18.451 6.652 -12.311 1.00 . A A . 70 GLY C 1 1
20 34275 1 1 70 GLY CA C 19.404 6.466 -11.147 1.00 . A A . 70 GLY CA 1 1
20 34276 1 1 70 GLY H H 18.483 5.502 -9.500 1.00 . A A . 70 GLY H 1 1
20 34277 1 1 70 GLY HA2 H 19.409 7.369 -10.557 1.00 . A A . 70 GLY HA2 1 1
20 34278 1 1 70 GLY HA3 H 20.398 6.303 -11.536 1.00 . A A . 70 GLY HA3 1 1
20 34279 1 1 70 GLY N N 19.055 5.350 -10.284 1.00 . A A . 70 GLY N 1 1
20 34280 1 1 70 GLY O O 18.768 7.369 -13.261 1.00 . A A . 70 GLY O 1 1
20 34281 1 1 71 ALA C C 15.480 7.468 -13.124 1.00 . A A . 71 ALA C 1 1
20 34282 1 1 71 ALA CA C 16.265 6.166 -13.271 1.00 . A A . 71 ALA CA 1 1
20 34283 1 1 71 ALA CB C 15.322 4.975 -13.237 1.00 . A A . 71 ALA CB 1 1
20 34284 1 1 71 ALA H H 17.076 5.508 -11.431 1.00 . A A . 71 ALA H 1 1
20 34285 1 1 71 ALA HA H 16.771 6.169 -14.226 1.00 . A A . 71 ALA HA 1 1
20 34286 1 1 71 ALA HB1 H 14.446 5.224 -12.656 1.00 . A A . 71 ALA HB1 1 1
20 34287 1 1 71 ALA HB2 H 15.024 4.723 -14.244 1.00 . A A . 71 ALA HB2 1 1
20 34288 1 1 71 ALA HB3 H 15.823 4.129 -12.788 1.00 . A A . 71 ALA HB3 1 1
20 34289 1 1 71 ALA N N 17.278 6.041 -12.225 1.00 . A A . 71 ALA N 1 1
20 34290 1 1 71 ALA O O 14.312 7.466 -12.724 1.00 . A A . 71 ALA O 1 1
20 34291 1 1 72 GLY C C 16.433 10.904 -12.705 1.00 . A A . 72 GLY C 1 1
20 34292 1 1 72 GLY CA C 15.506 9.872 -13.309 1.00 . A A . 72 GLY CA 1 1
20 34293 1 1 72 GLY H H 17.069 8.516 -13.729 1.00 . A A . 72 GLY H 1 1
20 34294 1 1 72 GLY HA2 H 15.204 10.203 -14.290 1.00 . A A . 72 GLY HA2 1 1
20 34295 1 1 72 GLY HA3 H 14.629 9.781 -12.685 1.00 . A A . 72 GLY HA3 1 1
20 34296 1 1 72 GLY N N 16.136 8.577 -13.425 1.00 . A A . 72 GLY N 1 1
20 34297 1 1 72 GLY O O 17.521 10.570 -12.231 1.00 . A A . 72 GLY O 1 1
20 34298 1 1 73 GLY C C 16.178 13.725 -10.836 1.00 . A A . 73 GLY C 1 1
20 34299 1 1 73 GLY CA C 16.782 13.216 -12.124 1.00 . A A . 73 GLY CA 1 1
20 34300 1 1 73 GLY H H 15.101 12.349 -13.067 1.00 . A A . 73 GLY H 1 1
20 34301 1 1 73 GLY HA2 H 17.780 12.849 -11.926 1.00 . A A . 73 GLY HA2 1 1
20 34302 1 1 73 GLY HA3 H 16.839 14.032 -12.828 1.00 . A A . 73 GLY HA3 1 1
20 34303 1 1 73 GLY N N 15.992 12.150 -12.698 1.00 . A A . 73 GLY N 1 1
20 34304 1 1 73 GLY O O 16.594 14.759 -10.311 1.00 . A A . 73 GLY O 1 1
20 34305 1 1 74 SER C C 15.452 13.368 -7.932 1.00 . A A . 74 SER C 1 1
20 34306 1 1 74 SER CA C 14.488 13.367 -9.114 1.00 . A A . 74 SER CA 1 1
20 34307 1 1 74 SER CB C 13.349 12.378 -8.863 1.00 . A A . 74 SER CB 1 1
20 34308 1 1 74 SER H H 14.877 12.207 -10.828 1.00 . A A . 74 SER H 1 1
20 34309 1 1 74 SER HA H 14.077 14.357 -9.237 1.00 . A A . 74 SER HA 1 1
20 34310 1 1 74 SER HB2 H 13.599 11.748 -8.023 1.00 . A A . 74 SER HB2 1 1
20 34311 1 1 74 SER HB3 H 12.442 12.925 -8.646 1.00 . A A . 74 SER HB3 1 1
20 34312 1 1 74 SER HG H 12.263 11.146 -9.937 1.00 . A A . 74 SER HG 1 1
20 34313 1 1 74 SER N N 15.175 13.006 -10.344 1.00 . A A . 74 SER N 1 1
20 34314 1 1 74 SER O O 16.206 12.415 -7.740 1.00 . A A . 74 SER O 1 1
20 34315 1 1 74 SER OG O 13.131 11.560 -10.004 1.00 . A A . 74 SER OG 1 1
20 34316 1 1 75 GLY C C 17.781 14.904 -6.501 1.00 . A A . 75 GLY C 1 1
20 34317 1 1 75 GLY CA C 16.366 14.593 -6.060 1.00 . A A . 75 GLY CA 1 1
20 34318 1 1 75 GLY H H 14.872 15.214 -7.423 1.00 . A A . 75 GLY H 1 1
20 34319 1 1 75 GLY HA2 H 16.015 15.385 -5.415 1.00 . A A . 75 GLY HA2 1 1
20 34320 1 1 75 GLY HA3 H 16.369 13.665 -5.507 1.00 . A A . 75 GLY HA3 1 1
20 34321 1 1 75 GLY N N 15.462 14.466 -7.184 1.00 . A A . 75 GLY N 1 1
20 34322 1 1 75 GLY O O 18.641 14.021 -6.521 1.00 . A A . 75 GLY O 1 1
20 34323 1 1 76 GLY C C 20.352 16.724 -6.334 1.00 . A A . 76 GLY C 1 1
20 34324 1 1 76 GLY CA C 19.300 16.559 -7.418 1.00 . A A . 76 GLY CA 1 1
20 34325 1 1 76 GLY H H 17.261 16.790 -6.911 1.00 . A A . 76 GLY H 1 1
20 34326 1 1 76 GLY HA2 H 19.646 15.819 -8.123 1.00 . A A . 76 GLY HA2 1 1
20 34327 1 1 76 GLY HA3 H 19.187 17.503 -7.934 1.00 . A A . 76 GLY HA3 1 1
20 34328 1 1 76 GLY N N 18.004 16.151 -6.907 1.00 . A A . 76 GLY N 1 1
20 34329 1 1 76 GLY O O 20.921 17.803 -6.175 1.00 . A A . 76 GLY O 1 1
20 34330 1 1 77 HIS C C 21.969 14.177 -4.200 1.00 . A A . 77 HIS C 1 1
20 34331 1 1 77 HIS CA C 21.694 15.615 -4.620 1.00 . A A . 77 HIS CA 1 1
20 34332 1 1 77 HIS CB C 21.295 16.457 -3.397 1.00 . A A . 77 HIS CB 1 1
20 34333 1 1 77 HIS CD2 C 23.086 16.617 -1.521 1.00 . A A . 77 HIS CD2 1 1
20 34334 1 1 77 HIS CE1 C 24.147 18.389 -2.239 1.00 . A A . 77 HIS CE1 1 1
20 34335 1 1 77 HIS CG C 22.468 17.028 -2.655 1.00 . A A . 77 HIS CG 1 1
20 34336 1 1 77 HIS H H 20.179 14.797 -5.850 1.00 . A A . 77 HIS H 1 1
20 34337 1 1 77 HIS HA H 22.591 16.027 -5.057 1.00 . A A . 77 HIS HA 1 1
20 34338 1 1 77 HIS HB2 H 20.679 17.280 -3.723 1.00 . A A . 77 HIS HB2 1 1
20 34339 1 1 77 HIS HB3 H 20.734 15.841 -2.709 1.00 . A A . 77 HIS HB3 1 1
20 34340 1 1 77 HIS HD1 H 22.948 18.687 -3.876 1.00 . A A . 77 HIS HD1 1 1
20 34341 1 1 77 HIS HD2 H 22.811 15.767 -0.915 1.00 . A A . 77 HIS HD2 1 1
20 34342 1 1 77 HIS HE1 H 24.858 19.200 -2.324 1.00 . A A . 77 HIS HE1 1 1
20 34343 1 1 77 HIS HE2 H 24.895 17.285 -0.689 1.00 . A A . 77 HIS HE2 1 1
20 34344 1 1 77 HIS N N 20.652 15.635 -5.640 1.00 . A A . 77 HIS N 1 1
20 34345 1 1 77 HIS ND1 N 23.158 18.143 -3.076 1.00 . A A . 77 HIS ND1 1 1
20 34346 1 1 77 HIS NE2 N 24.130 17.479 -1.285 1.00 . A A . 77 HIS NE2 1 1
20 34347 1 1 77 HIS O O 21.180 13.281 -4.506 1.00 . A A . 77 HIS O 1 1
20 34348 1 1 78 MET C C 22.436 11.975 -2.276 1.00 . A A . 78 MET C 1 1
20 34349 1 1 78 MET CA C 23.520 12.621 -3.128 1.00 . A A . 78 MET CA 1 1
20 34350 1 1 78 MET CB C 24.830 12.688 -2.343 1.00 . A A . 78 MET CB 1 1
20 34351 1 1 78 MET CE C 28.445 10.729 -2.540 1.00 . A A . 78 MET CE 1 1
20 34352 1 1 78 MET CG C 25.910 11.771 -2.889 1.00 . A A . 78 MET CG 1 1
20 34353 1 1 78 MET H H 23.731 14.708 -3.414 1.00 . A A . 78 MET H 1 1
20 34354 1 1 78 MET HA H 23.673 12.020 -4.012 1.00 . A A . 78 MET HA 1 1
20 34355 1 1 78 MET HB2 H 25.200 13.701 -2.369 1.00 . A A . 78 MET HB2 1 1
20 34356 1 1 78 MET HB3 H 24.637 12.409 -1.320 1.00 . A A . 78 MET HB3 1 1
20 34357 1 1 78 MET HE1 H 28.966 11.647 -2.762 1.00 . A A . 78 MET HE1 1 1
20 34358 1 1 78 MET HE2 H 29.090 10.080 -1.963 1.00 . A A . 78 MET HE2 1 1
20 34359 1 1 78 MET HE3 H 28.173 10.237 -3.462 1.00 . A A . 78 MET HE3 1 1
20 34360 1 1 78 MET HG2 H 25.438 10.954 -3.415 1.00 . A A . 78 MET HG2 1 1
20 34361 1 1 78 MET HG3 H 26.523 12.334 -3.578 1.00 . A A . 78 MET HG3 1 1
20 34362 1 1 78 MET N N 23.115 13.956 -3.558 1.00 . A A . 78 MET N 1 1
20 34363 1 1 78 MET O O 22.135 12.439 -1.175 1.00 . A A . 78 MET O 1 1
20 34364 1 1 78 MET SD S 26.967 11.093 -1.596 1.00 . A A . 78 MET SD 1 1
20 34365 1 1 79 GLY C C 19.640 9.851 -3.147 1.00 . A A . 79 GLY C 1 1
20 34366 1 1 79 GLY CA C 20.697 10.306 -2.164 1.00 . A A . 79 GLY CA 1 1
20 34367 1 1 79 GLY H H 22.046 10.682 -3.746 1.00 . A A . 79 GLY H 1 1
20 34368 1 1 79 GLY HA2 H 21.071 9.446 -1.626 1.00 . A A . 79 GLY HA2 1 1
20 34369 1 1 79 GLY HA3 H 20.251 10.996 -1.462 1.00 . A A . 79 GLY HA3 1 1
20 34370 1 1 79 GLY N N 21.798 10.960 -2.833 1.00 . A A . 79 GLY N 1 1
20 34371 1 1 79 GLY O O 18.983 8.835 -2.936 1.00 . A A . 79 GLY O 1 1
20 34372 1 1 80 SER C C 19.195 10.345 -6.664 1.00 . A A . 80 SER C 1 1
20 34373 1 1 80 SER CA C 18.542 10.248 -5.280 1.00 . A A . 80 SER CA 1 1
20 34374 1 1 80 SER CB C 17.314 11.156 -5.183 1.00 . A A . 80 SER CB 1 1
20 34375 1 1 80 SER H H 20.072 11.380 -4.360 1.00 . A A . 80 SER H 1 1
20 34376 1 1 80 SER HA H 18.235 9.226 -5.117 1.00 . A A . 80 SER HA 1 1
20 34377 1 1 80 SER HB2 H 17.608 12.177 -5.380 1.00 . A A . 80 SER HB2 1 1
20 34378 1 1 80 SER HB3 H 16.580 10.846 -5.912 1.00 . A A . 80 SER HB3 1 1
20 34379 1 1 80 SER HG H 16.158 10.298 -3.841 1.00 . A A . 80 SER HG 1 1
20 34380 1 1 80 SER N N 19.501 10.591 -4.240 1.00 . A A . 80 SER N 1 1
20 34381 1 1 80 SER O O 20.382 10.047 -6.815 1.00 . A A . 80 SER O 1 1
20 34382 1 1 80 SER OG O 16.734 11.089 -3.890 1.00 . A A . 80 SER OG 1 1
20 34383 1 1 81 GLY C C 19.672 12.175 -9.280 1.00 . A A . 81 GLY C 1 1
20 34384 1 1 81 GLY CA C 18.963 10.861 -9.018 1.00 . A A . 81 GLY CA 1 1
20 34385 1 1 81 GLY H H 17.499 11.022 -7.495 1.00 . A A . 81 GLY H 1 1
20 34386 1 1 81 GLY HA2 H 19.660 10.051 -9.175 1.00 . A A . 81 GLY HA2 1 1
20 34387 1 1 81 GLY HA3 H 18.147 10.759 -9.719 1.00 . A A . 81 GLY HA3 1 1
20 34388 1 1 81 GLY N N 18.432 10.764 -7.669 1.00 . A A . 81 GLY N 1 1
20 34389 1 1 81 GLY O O 19.387 12.858 -10.264 1.00 . A A . 81 GLY O 1 1
20 34390 1 1 82 GLY C C 22.559 13.552 -9.549 1.00 . A A . 82 GLY C 1 1
20 34391 1 1 82 GLY CA C 21.390 13.730 -8.601 1.00 . A A . 82 GLY CA 1 1
20 34392 1 1 82 GLY H H 20.838 11.904 -7.686 1.00 . A A . 82 GLY H 1 1
20 34393 1 1 82 GLY HA2 H 20.736 14.496 -8.990 1.00 . A A . 82 GLY HA2 1 1
20 34394 1 1 82 GLY HA3 H 21.764 14.046 -7.639 1.00 . A A . 82 GLY HA3 1 1
20 34395 1 1 82 GLY N N 20.631 12.507 -8.429 1.00 . A A . 82 GLY N 1 1
20 34396 1 1 82 GLY O O 23.716 13.683 -9.150 1.00 . A A . 82 GLY O 1 1
20 34397 1 1 83 ASP C C 23.221 14.091 -12.878 1.00 . A A . 83 ASP C 1 1
20 34398 1 1 83 ASP CA C 23.295 13.021 -11.800 1.00 . A A . 83 ASP CA 1 1
20 34399 1 1 83 ASP CB C 23.144 11.638 -12.432 1.00 . A A . 83 ASP CB 1 1
20 34400 1 1 83 ASP CG C 24.465 11.054 -12.895 1.00 . A A . 83 ASP CG 1 1
20 34401 1 1 83 ASP H H 21.317 13.143 -11.058 1.00 . A A . 83 ASP H 1 1
20 34402 1 1 83 ASP HA H 24.254 13.082 -11.308 1.00 . A A . 83 ASP HA 1 1
20 34403 1 1 83 ASP HB2 H 22.712 10.964 -11.709 1.00 . A A . 83 ASP HB2 1 1
20 34404 1 1 83 ASP HB3 H 22.488 11.710 -13.286 1.00 . A A . 83 ASP HB3 1 1
20 34405 1 1 83 ASP N N 22.260 13.234 -10.799 1.00 . A A . 83 ASP N 1 1
20 34406 1 1 83 ASP O O 22.133 14.525 -13.256 1.00 . A A . 83 ASP O 1 1
20 34407 1 1 83 ASP OD1 O 25.414 11.824 -13.149 1.00 . A A . 83 ASP OD1 1 1
20 34408 1 1 83 ASP OD2 O 24.556 9.814 -13.008 1.00 . A A . 83 ASP OD2 1 1
20 34409 1 1 84 VAL C C 23.983 14.864 -15.776 1.00 . A A . 84 VAL C 1 1
20 34410 1 1 84 VAL CA C 24.449 15.472 -14.457 1.00 . A A . 84 VAL CA 1 1
20 34411 1 1 84 VAL CB C 25.881 16.024 -14.622 1.00 . A A . 84 VAL CB 1 1
20 34412 1 1 84 VAL CG1 C 25.924 17.091 -15.703 1.00 . A A . 84 VAL CG1 1 1
20 34413 1 1 84 VAL CG2 C 26.396 16.579 -13.304 1.00 . A A . 84 VAL CG2 1 1
20 34414 1 1 84 VAL H H 25.207 14.060 -13.074 1.00 . A A . 84 VAL H 1 1
20 34415 1 1 84 VAL HA H 23.795 16.291 -14.198 1.00 . A A . 84 VAL HA 1 1
20 34416 1 1 84 VAL HB H 26.526 15.211 -14.924 1.00 . A A . 84 VAL HB 1 1
20 34417 1 1 84 VAL HG11 H 26.943 17.421 -15.841 1.00 . A A . 84 VAL HG11 1 1
20 34418 1 1 84 VAL HG12 H 25.550 16.680 -16.629 1.00 . A A . 84 VAL HG12 1 1
20 34419 1 1 84 VAL HG13 H 25.311 17.929 -15.407 1.00 . A A . 84 VAL HG13 1 1
20 34420 1 1 84 VAL HG21 H 26.299 17.656 -13.302 1.00 . A A . 84 VAL HG21 1 1
20 34421 1 1 84 VAL HG22 H 25.820 16.165 -12.489 1.00 . A A . 84 VAL HG22 1 1
20 34422 1 1 84 VAL HG23 H 27.435 16.310 -13.181 1.00 . A A . 84 VAL HG23 1 1
20 34423 1 1 84 VAL N N 24.378 14.482 -13.393 1.00 . A A . 84 VAL N 1 1
20 34424 1 1 84 VAL O O 22.910 15.195 -16.282 1.00 . A A . 84 VAL O 1 1
20 34425 1 1 85 MET C C 23.627 11.951 -17.181 1.00 . A A . 85 MET C 1 1
20 34426 1 1 85 MET CA C 24.401 13.219 -17.511 1.00 . A A . 85 MET CA 1 1
20 34427 1 1 85 MET CB C 25.653 12.882 -18.323 1.00 . A A . 85 MET CB 1 1
20 34428 1 1 85 MET CE C 26.230 15.954 -19.441 1.00 . A A . 85 MET CE 1 1
20 34429 1 1 85 MET CG C 25.554 13.287 -19.785 1.00 . A A . 85 MET CG 1 1
20 34430 1 1 85 MET H H 25.573 13.650 -15.802 1.00 . A A . 85 MET H 1 1
20 34431 1 1 85 MET HA H 23.767 13.872 -18.094 1.00 . A A . 85 MET HA 1 1
20 34432 1 1 85 MET HB2 H 26.500 13.393 -17.887 1.00 . A A . 85 MET HB2 1 1
20 34433 1 1 85 MET HB3 H 25.823 11.816 -18.277 1.00 . A A . 85 MET HB3 1 1
20 34434 1 1 85 MET HE1 H 25.853 16.756 -18.823 1.00 . A A . 85 MET HE1 1 1
20 34435 1 1 85 MET HE2 H 26.915 15.347 -18.866 1.00 . A A . 85 MET HE2 1 1
20 34436 1 1 85 MET HE3 H 26.745 16.370 -20.293 1.00 . A A . 85 MET HE3 1 1
20 34437 1 1 85 MET HG2 H 26.542 13.264 -20.221 1.00 . A A . 85 MET HG2 1 1
20 34438 1 1 85 MET HG3 H 24.919 12.579 -20.297 1.00 . A A . 85 MET HG3 1 1
20 34439 1 1 85 MET N N 24.758 13.919 -16.287 1.00 . A A . 85 MET N 1 1
20 34440 1 1 85 MET O O 24.206 10.868 -17.068 1.00 . A A . 85 MET O 1 1
20 34441 1 1 85 MET SD S 24.864 14.939 -20.004 1.00 . A A . 85 MET SD 1 1
20 34442 1 1 86 VAL C C 21.279 10.032 -17.722 1.00 . A A . 86 VAL C 1 1
20 34443 1 1 86 VAL CA C 21.474 10.998 -16.558 1.00 . A A . 86 VAL CA 1 1
20 34444 1 1 86 VAL CB C 20.092 11.486 -16.069 1.00 . A A . 86 VAL CB 1 1
20 34445 1 1 86 VAL CG1 C 20.120 11.753 -14.575 1.00 . A A . 86 VAL CG1 1 1
20 34446 1 1 86 VAL CG2 C 19.646 12.731 -16.829 1.00 . A A . 86 VAL CG2 1 1
20 34447 1 1 86 VAL H H 21.953 13.012 -16.981 1.00 . A A . 86 VAL H 1 1
20 34448 1 1 86 VAL HA H 21.954 10.473 -15.744 1.00 . A A . 86 VAL HA 1 1
20 34449 1 1 86 VAL HB H 19.373 10.702 -16.255 1.00 . A A . 86 VAL HB 1 1
20 34450 1 1 86 VAL HG11 H 21.146 11.840 -14.246 1.00 . A A . 86 VAL HG11 1 1
20 34451 1 1 86 VAL HG12 H 19.595 12.672 -14.363 1.00 . A A . 86 VAL HG12 1 1
20 34452 1 1 86 VAL HG13 H 19.642 10.938 -14.053 1.00 . A A . 86 VAL HG13 1 1
20 34453 1 1 86 VAL HG21 H 18.671 12.558 -17.263 1.00 . A A . 86 VAL HG21 1 1
20 34454 1 1 86 VAL HG22 H 19.592 13.568 -16.149 1.00 . A A . 86 VAL HG22 1 1
20 34455 1 1 86 VAL HG23 H 20.355 12.950 -17.614 1.00 . A A . 86 VAL HG23 1 1
20 34456 1 1 86 VAL N N 22.334 12.111 -16.939 1.00 . A A . 86 VAL N 1 1
20 34457 1 1 86 VAL O O 20.738 10.403 -18.765 1.00 . A A . 86 VAL O 1 1
20 34458 1 1 87 VAL C C 20.289 7.024 -18.391 1.00 . A A . 87 VAL C 1 1
20 34459 1 1 87 VAL CA C 21.596 7.782 -18.575 1.00 . A A . 87 VAL CA 1 1
20 34460 1 1 87 VAL CB C 22.771 6.782 -18.565 1.00 . A A . 87 VAL CB 1 1
20 34461 1 1 87 VAL CG1 C 22.862 6.059 -19.901 1.00 . A A . 87 VAL CG1 1 1
20 34462 1 1 87 VAL CG2 C 24.080 7.493 -18.250 1.00 . A A . 87 VAL CG2 1 1
20 34463 1 1 87 VAL H H 22.161 8.566 -16.687 1.00 . A A . 87 VAL H 1 1
20 34464 1 1 87 VAL HA H 21.580 8.280 -19.534 1.00 . A A . 87 VAL HA 1 1
20 34465 1 1 87 VAL HB H 22.587 6.047 -17.796 1.00 . A A . 87 VAL HB 1 1
20 34466 1 1 87 VAL HG11 H 21.903 5.624 -20.141 1.00 . A A . 87 VAL HG11 1 1
20 34467 1 1 87 VAL HG12 H 23.143 6.761 -20.672 1.00 . A A . 87 VAL HG12 1 1
20 34468 1 1 87 VAL HG13 H 23.606 5.279 -19.837 1.00 . A A . 87 VAL HG13 1 1
20 34469 1 1 87 VAL HG21 H 24.426 8.018 -19.128 1.00 . A A . 87 VAL HG21 1 1
20 34470 1 1 87 VAL HG22 H 23.921 8.198 -17.448 1.00 . A A . 87 VAL HG22 1 1
20 34471 1 1 87 VAL HG23 H 24.821 6.768 -17.949 1.00 . A A . 87 VAL HG23 1 1
20 34472 1 1 87 VAL N N 21.732 8.800 -17.543 1.00 . A A . 87 VAL N 1 1
20 34473 1 1 87 VAL O O 19.566 6.763 -19.355 1.00 . A A . 87 VAL O 1 1
20 34474 1 1 88 GLY C C 17.538 7.149 -16.914 1.00 . A A . 88 GLY C 1 1
20 34475 1 1 88 GLY CA C 18.670 6.153 -16.824 1.00 . A A . 88 GLY CA 1 1
20 34476 1 1 88 GLY H H 20.520 7.088 -16.405 1.00 . A A . 88 GLY H 1 1
20 34477 1 1 88 GLY HA2 H 18.491 5.347 -17.522 1.00 . A A . 88 GLY HA2 1 1
20 34478 1 1 88 GLY HA3 H 18.709 5.753 -15.822 1.00 . A A . 88 GLY HA3 1 1
20 34479 1 1 88 GLY N N 19.942 6.772 -17.135 1.00 . A A . 88 GLY N 1 1
20 34480 1 1 88 GLY O O 17.382 7.990 -16.029 1.00 . A A . 88 GLY O 1 1
20 34481 1 1 89 GLU C C 16.314 9.509 -18.368 1.00 . A A . 89 GLU C 1 1
20 34482 1 1 89 GLU CA C 15.768 8.081 -18.329 1.00 . A A . 89 GLU CA 1 1
20 34483 1 1 89 GLU CB C 14.630 7.970 -17.306 1.00 . A A . 89 GLU CB 1 1
20 34484 1 1 89 GLU CD C 13.081 7.667 -19.288 1.00 . A A . 89 GLU CD 1 1
20 34485 1 1 89 GLU CG C 13.253 8.240 -17.894 1.00 . A A . 89 GLU CG 1 1
20 34486 1 1 89 GLU H H 17.070 6.468 -18.727 1.00 . A A . 89 GLU H 1 1
20 34487 1 1 89 GLU HA H 15.375 7.842 -19.306 1.00 . A A . 89 GLU HA 1 1
20 34488 1 1 89 GLU HB2 H 14.631 6.972 -16.891 1.00 . A A . 89 GLU HB2 1 1
20 34489 1 1 89 GLU HB3 H 14.805 8.681 -16.513 1.00 . A A . 89 GLU HB3 1 1
20 34490 1 1 89 GLU HG2 H 12.508 7.801 -17.248 1.00 . A A . 89 GLU HG2 1 1
20 34491 1 1 89 GLU HG3 H 13.102 9.309 -17.941 1.00 . A A . 89 GLU HG3 1 1
20 34492 1 1 89 GLU N N 16.829 7.121 -18.040 1.00 . A A . 89 GLU N 1 1
20 34493 1 1 89 GLU O O 16.142 10.283 -17.425 1.00 . A A . 89 GLU O 1 1
20 34494 1 1 89 GLU OE1 O 13.371 6.466 -19.486 1.00 . A A . 89 GLU OE1 1 1
20 34495 1 1 89 GLU OE2 O 12.649 8.411 -20.194 1.00 . A A . 89 GLU OE2 1 1
20 34496 1 1 90 PRO C C 16.398 12.289 -19.742 1.00 . A A . 90 PRO C 1 1
20 34497 1 1 90 PRO CA C 17.499 11.239 -19.676 1.00 . A A . 90 PRO CA 1 1
20 34498 1 1 90 PRO CB C 18.238 11.157 -21.019 1.00 . A A . 90 PRO CB 1 1
20 34499 1 1 90 PRO CD C 17.185 9.047 -20.668 1.00 . A A . 90 PRO CD 1 1
20 34500 1 1 90 PRO CG C 18.372 9.701 -21.308 1.00 . A A . 90 PRO CG 1 1
20 34501 1 1 90 PRO HA H 18.196 11.496 -18.890 1.00 . A A . 90 PRO HA 1 1
20 34502 1 1 90 PRO HB2 H 17.657 11.658 -21.780 1.00 . A A . 90 PRO HB2 1 1
20 34503 1 1 90 PRO HB3 H 19.204 11.629 -20.929 1.00 . A A . 90 PRO HB3 1 1
20 34504 1 1 90 PRO HD2 H 16.336 9.067 -21.333 1.00 . A A . 90 PRO HD2 1 1
20 34505 1 1 90 PRO HD3 H 17.420 8.034 -20.378 1.00 . A A . 90 PRO HD3 1 1
20 34506 1 1 90 PRO HG2 H 18.361 9.536 -22.375 1.00 . A A . 90 PRO HG2 1 1
20 34507 1 1 90 PRO HG3 H 19.285 9.322 -20.877 1.00 . A A . 90 PRO HG3 1 1
20 34508 1 1 90 PRO N N 16.953 9.890 -19.489 1.00 . A A . 90 PRO N 1 1
20 34509 1 1 90 PRO O O 16.648 13.483 -19.573 1.00 . A A . 90 PRO O 1 1
20 34510 1 1 91 THR C C 13.762 13.273 -18.569 1.00 . A A . 91 THR C 1 1
20 34511 1 1 91 THR CA C 14.004 12.684 -19.954 1.00 . A A . 91 THR CA 1 1
20 34512 1 1 91 THR CB C 12.759 11.896 -20.400 1.00 . A A . 91 THR CB 1 1
20 34513 1 1 91 THR CG2 C 11.795 12.786 -21.166 1.00 . A A . 91 THR CG2 1 1
20 34514 1 1 91 THR H H 15.042 10.855 -20.025 1.00 . A A . 91 THR H 1 1
20 34515 1 1 91 THR HA H 14.181 13.484 -20.658 1.00 . A A . 91 THR HA 1 1
20 34516 1 1 91 THR HB H 12.258 11.518 -19.521 1.00 . A A . 91 THR HB 1 1
20 34517 1 1 91 THR HG1 H 12.888 9.957 -20.797 1.00 . A A . 91 THR HG1 1 1
20 34518 1 1 91 THR HG21 H 12.160 13.803 -21.163 1.00 . A A . 91 THR HG21 1 1
20 34519 1 1 91 THR HG22 H 10.823 12.750 -20.695 1.00 . A A . 91 THR HG22 1 1
20 34520 1 1 91 THR HG23 H 11.716 12.436 -22.184 1.00 . A A . 91 THR HG23 1 1
20 34521 1 1 91 THR N N 15.170 11.822 -19.938 1.00 . A A . 91 THR N 1 1
20 34522 1 1 91 THR O O 13.287 12.579 -17.668 1.00 . A A . 91 THR O 1 1
20 34523 1 1 91 THR OG1 O 13.157 10.789 -21.224 1.00 . A A . 91 THR OG1 1 1
20 34524 1 1 92 LEU C C 12.655 15.282 -16.615 1.00 . A A . 92 LEU C 1 1
20 34525 1 1 92 LEU CA C 14.100 15.176 -17.079 1.00 . A A . 92 LEU CA 1 1
20 34526 1 1 92 LEU CB C 14.746 16.564 -17.131 1.00 . A A . 92 LEU CB 1 1
20 34527 1 1 92 LEU CD1 C 17.063 15.749 -16.620 1.00 . A A . 92 LEU CD1 1 1
20 34528 1 1 92 LEU CD2 C 16.494 18.165 -16.318 1.00 . A A . 92 LEU CD2 1 1
20 34529 1 1 92 LEU CG C 15.972 16.739 -16.235 1.00 . A A . 92 LEU CG 1 1
20 34530 1 1 92 LEU H H 14.631 14.990 -19.124 1.00 . A A . 92 LEU H 1 1
20 34531 1 1 92 LEU HA H 14.643 14.567 -16.371 1.00 . A A . 92 LEU HA 1 1
20 34532 1 1 92 LEU HB2 H 15.042 16.762 -18.152 1.00 . A A . 92 LEU HB2 1 1
20 34533 1 1 92 LEU HB3 H 14.007 17.294 -16.839 1.00 . A A . 92 LEU HB3 1 1
20 34534 1 1 92 LEU HD11 H 16.632 14.952 -17.206 1.00 . A A . 92 LEU HD11 1 1
20 34535 1 1 92 LEU HD12 H 17.820 16.255 -17.201 1.00 . A A . 92 LEU HD12 1 1
20 34536 1 1 92 LEU HD13 H 17.509 15.340 -15.726 1.00 . A A . 92 LEU HD13 1 1
20 34537 1 1 92 LEU HD21 H 16.806 18.375 -17.330 1.00 . A A . 92 LEU HD21 1 1
20 34538 1 1 92 LEU HD22 H 15.708 18.850 -16.034 1.00 . A A . 92 LEU HD22 1 1
20 34539 1 1 92 LEU HD23 H 17.333 18.282 -15.650 1.00 . A A . 92 LEU HD23 1 1
20 34540 1 1 92 LEU HG H 15.692 16.543 -15.209 1.00 . A A . 92 LEU HG 1 1
20 34541 1 1 92 LEU N N 14.185 14.521 -18.380 1.00 . A A . 92 LEU N 1 1
20 34542 1 1 92 LEU O O 12.362 15.150 -15.426 1.00 . A A . 92 LEU O 1 1
20 34543 1 1 93 MET C C 9.798 13.996 -17.224 1.00 . A A . 93 MET C 1 1
20 34544 1 1 93 MET CA C 10.326 15.428 -17.254 1.00 . A A . 93 MET CA 1 1
20 34545 1 1 93 MET CB C 9.553 16.258 -18.278 1.00 . A A . 93 MET CB 1 1
20 34546 1 1 93 MET CE C 6.346 17.953 -16.207 1.00 . A A . 93 MET CE 1 1
20 34547 1 1 93 MET CG C 8.614 17.275 -17.649 1.00 . A A . 93 MET CG 1 1
20 34548 1 1 93 MET H H 12.034 15.478 -18.501 1.00 . A A . 93 MET H 1 1
20 34549 1 1 93 MET HA H 10.201 15.866 -16.274 1.00 . A A . 93 MET HA 1 1
20 34550 1 1 93 MET HB2 H 10.258 16.789 -18.901 1.00 . A A . 93 MET HB2 1 1
20 34551 1 1 93 MET HB3 H 8.969 15.594 -18.896 1.00 . A A . 93 MET HB3 1 1
20 34552 1 1 93 MET HE1 H 7.015 18.745 -15.902 1.00 . A A . 93 MET HE1 1 1
20 34553 1 1 93 MET HE2 H 5.759 18.283 -17.051 1.00 . A A . 93 MET HE2 1 1
20 34554 1 1 93 MET HE3 H 5.688 17.701 -15.388 1.00 . A A . 93 MET HE3 1 1
20 34555 1 1 93 MET HG2 H 9.188 17.925 -17.006 1.00 . A A . 93 MET HG2 1 1
20 34556 1 1 93 MET HG3 H 8.161 17.860 -18.437 1.00 . A A . 93 MET HG3 1 1
20 34557 1 1 93 MET N N 11.746 15.426 -17.563 1.00 . A A . 93 MET N 1 1
20 34558 1 1 93 MET O O 9.001 13.590 -18.076 1.00 . A A . 93 MET O 1 1
20 34559 1 1 93 MET SD S 7.304 16.510 -16.672 1.00 . A A . 93 MET SD 1 1
20 34560 1 1 94 GLY C C 10.774 11.075 -15.177 1.00 . A A . 94 GLY C 1 1
20 34561 1 1 94 GLY CA C 9.932 11.821 -16.190 1.00 . A A . 94 GLY CA 1 1
20 34562 1 1 94 GLY H H 10.987 13.578 -15.676 1.00 . A A . 94 GLY H 1 1
20 34563 1 1 94 GLY HA2 H 8.894 11.759 -15.899 1.00 . A A . 94 GLY HA2 1 1
20 34564 1 1 94 GLY HA3 H 10.054 11.356 -17.158 1.00 . A A . 94 GLY HA3 1 1
20 34565 1 1 94 GLY N N 10.309 13.214 -16.288 1.00 . A A . 94 GLY N 1 1
20 34566 1 1 94 GLY O O 11.272 11.668 -14.219 1.00 . A A . 94 GLY O 1 1
20 34567 1 1 95 GLY C C 10.803 8.127 -13.560 1.00 . A A . 95 GLY C 1 1
20 34568 1 1 95 GLY CA C 11.694 8.961 -14.456 1.00 . A A . 95 GLY CA 1 1
20 34569 1 1 95 GLY H H 10.477 9.354 -16.143 1.00 . A A . 95 GLY H 1 1
20 34570 1 1 95 GLY HA2 H 12.338 8.304 -15.022 1.00 . A A . 95 GLY HA2 1 1
20 34571 1 1 95 GLY HA3 H 12.302 9.608 -13.841 1.00 . A A . 95 GLY HA3 1 1
20 34572 1 1 95 GLY N N 10.924 9.775 -15.377 1.00 . A A . 95 GLY N 1 1
20 34573 1 1 95 GLY O O 9.617 8.426 -13.412 1.00 . A A . 95 GLY O 1 1
20 34574 1 1 96 GLU C C 10.433 6.713 -10.757 1.00 . A A . 96 GLU C 1 1
20 34575 1 1 96 GLU CA C 10.575 6.147 -12.166 1.00 . A A . 96 GLU CA 1 1
20 34576 1 1 96 GLU CB C 11.231 4.769 -12.118 1.00 . A A . 96 GLU CB 1 1
20 34577 1 1 96 GLU CD C 10.081 3.699 -14.101 1.00 . A A . 96 GLU CD 1 1
20 34578 1 1 96 GLU CG C 10.319 3.654 -12.602 1.00 . A A . 96 GLU CG 1 1
20 34579 1 1 96 GLU H H 12.286 6.833 -13.216 1.00 . A A . 96 GLU H 1 1
20 34580 1 1 96 GLU HA H 9.590 6.051 -12.600 1.00 . A A . 96 GLU HA 1 1
20 34581 1 1 96 GLU HB2 H 12.116 4.780 -12.739 1.00 . A A . 96 GLU HB2 1 1
20 34582 1 1 96 GLU HB3 H 11.519 4.553 -11.099 1.00 . A A . 96 GLU HB3 1 1
20 34583 1 1 96 GLU HG2 H 10.769 2.705 -12.354 1.00 . A A . 96 GLU HG2 1 1
20 34584 1 1 96 GLU HG3 H 9.368 3.742 -12.099 1.00 . A A . 96 GLU HG3 1 1
20 34585 1 1 96 GLU N N 11.349 7.051 -13.011 1.00 . A A . 96 GLU N 1 1
20 34586 1 1 96 GLU O O 9.361 6.650 -10.156 1.00 . A A . 96 GLU O 1 1
20 34587 1 1 96 GLU OE1 O 9.176 4.440 -14.547 1.00 . A A . 96 GLU OE1 1 1
20 34588 1 1 96 GLU OE2 O 10.792 2.985 -14.839 1.00 . A A . 96 GLU OE2 1 1
20 34589 1 1 97 PHE C C 10.644 9.265 -9.068 1.00 . A A . 97 PHE C 1 1
20 34590 1 1 97 PHE CA C 11.482 7.993 -8.975 1.00 . A A . 97 PHE CA 1 1
20 34591 1 1 97 PHE CB C 12.913 8.301 -8.512 1.00 . A A . 97 PHE CB 1 1
20 34592 1 1 97 PHE CD1 C 14.481 6.754 -9.722 1.00 . A A . 97 PHE CD1 1 1
20 34593 1 1 97 PHE CD2 C 14.024 6.314 -7.429 1.00 . A A . 97 PHE CD2 1 1
20 34594 1 1 97 PHE CE1 C 15.308 5.648 -9.769 1.00 . A A . 97 PHE CE1 1 1
20 34595 1 1 97 PHE CE2 C 14.847 5.205 -7.472 1.00 . A A . 97 PHE CE2 1 1
20 34596 1 1 97 PHE CG C 13.829 7.102 -8.553 1.00 . A A . 97 PHE CG 1 1
20 34597 1 1 97 PHE CZ C 15.489 4.872 -8.644 1.00 . A A . 97 PHE CZ 1 1
20 34598 1 1 97 PHE H H 12.304 7.404 -10.833 1.00 . A A . 97 PHE H 1 1
20 34599 1 1 97 PHE HA H 11.017 7.321 -8.270 1.00 . A A . 97 PHE HA 1 1
20 34600 1 1 97 PHE HB2 H 13.335 9.063 -9.148 1.00 . A A . 97 PHE HB2 1 1
20 34601 1 1 97 PHE HB3 H 12.885 8.663 -7.494 1.00 . A A . 97 PHE HB3 1 1
20 34602 1 1 97 PHE HD1 H 14.342 7.359 -10.606 1.00 . A A . 97 PHE HD1 1 1
20 34603 1 1 97 PHE HD2 H 13.527 6.572 -6.505 1.00 . A A . 97 PHE HD2 1 1
20 34604 1 1 97 PHE HE1 H 15.810 5.388 -10.689 1.00 . A A . 97 PHE HE1 1 1
20 34605 1 1 97 PHE HE2 H 14.990 4.603 -6.588 1.00 . A A . 97 PHE HE2 1 1
20 34606 1 1 97 PHE HZ H 16.134 4.006 -8.681 1.00 . A A . 97 PHE HZ 1 1
20 34607 1 1 97 PHE N N 11.501 7.335 -10.274 1.00 . A A . 97 PHE N 1 1
20 34608 1 1 97 PHE O O 10.700 9.971 -10.078 1.00 . A A . 97 PHE O 1 1
20 34609 1 1 98 GLY C C 9.262 11.862 -7.813 1.00 . A A . 98 GLY C 1 1
20 34610 1 1 98 GLY CA C 8.743 10.505 -8.232 1.00 . A A . 98 GLY CA 1 1
20 34611 1 1 98 GLY H H 9.641 8.764 -7.414 1.00 . A A . 98 GLY H 1 1
20 34612 1 1 98 GLY HA2 H 8.412 10.567 -9.258 1.00 . A A . 98 GLY HA2 1 1
20 34613 1 1 98 GLY HA3 H 7.896 10.252 -7.611 1.00 . A A . 98 GLY HA3 1 1
20 34614 1 1 98 GLY N N 9.728 9.440 -8.126 1.00 . A A . 98 GLY N 1 1
20 34615 1 1 98 GLY O O 9.905 12.555 -8.605 1.00 . A A . 98 GLY O 1 1
20 34616 1 1 99 ASP C C 10.818 13.639 -5.890 1.00 . A A . 99 ASP C 1 1
20 34617 1 1 99 ASP CA C 9.312 13.585 -6.090 1.00 . A A . 99 ASP CA 1 1
20 34618 1 1 99 ASP CB C 8.588 13.892 -4.778 1.00 . A A . 99 ASP CB 1 1
20 34619 1 1 99 ASP CG C 8.472 15.379 -4.521 1.00 . A A . 99 ASP CG 1 1
20 34620 1 1 99 ASP H H 8.377 11.681 -6.030 1.00 . A A . 99 ASP H 1 1
20 34621 1 1 99 ASP HA H 9.031 14.321 -6.830 1.00 . A A . 99 ASP HA 1 1
20 34622 1 1 99 ASP HB2 H 7.593 13.472 -4.816 1.00 . A A . 99 ASP HB2 1 1
20 34623 1 1 99 ASP HB3 H 9.133 13.444 -3.960 1.00 . A A . 99 ASP HB3 1 1
20 34624 1 1 99 ASP N N 8.924 12.271 -6.596 1.00 . A A . 99 ASP N 1 1
20 34625 1 1 99 ASP O O 11.556 14.034 -6.790 1.00 . A A . 99 ASP O 1 1
20 34626 1 1 99 ASP OD1 O 9.422 15.970 -3.972 1.00 . A A . 99 ASP OD1 1 1
20 34627 1 1 99 ASP OD2 O 7.429 15.966 -4.873 1.00 . A A . 99 ASP OD2 1 1
20 34628 1 1 100 GLU C C 12.976 11.372 -4.915 1.00 . A A . 100 GLU C 1 1
20 34629 1 1 100 GLU CA C 12.690 12.831 -4.602 1.00 . A A . 100 GLU CA 1 1
20 34630 1 1 100 GLU CB C 13.103 13.157 -3.168 1.00 . A A . 100 GLU CB 1 1
20 34631 1 1 100 GLU CD C 14.361 15.044 -2.065 1.00 . A A . 100 GLU CD 1 1
20 34632 1 1 100 GLU CG C 13.146 14.645 -2.875 1.00 . A A . 100 GLU CG 1 1
20 34633 1 1 100 GLU H H 10.633 12.633 -4.177 1.00 . A A . 100 GLU H 1 1
20 34634 1 1 100 GLU HA H 13.237 13.460 -5.291 1.00 . A A . 100 GLU HA 1 1
20 34635 1 1 100 GLU HB2 H 12.399 12.698 -2.491 1.00 . A A . 100 GLU HB2 1 1
20 34636 1 1 100 GLU HB3 H 14.085 12.746 -2.985 1.00 . A A . 100 GLU HB3 1 1
20 34637 1 1 100 GLU HG2 H 13.165 15.184 -3.810 1.00 . A A . 100 GLU HG2 1 1
20 34638 1 1 100 GLU HG3 H 12.258 14.917 -2.323 1.00 . A A . 100 GLU HG3 1 1
20 34639 1 1 100 GLU N N 11.274 13.061 -4.795 1.00 . A A . 100 GLU N 1 1
20 34640 1 1 100 GLU O O 13.905 11.042 -5.650 1.00 . A A . 100 GLU O 1 1
20 34641 1 1 100 GLU OE1 O 15.463 15.146 -2.644 1.00 . A A . 100 GLU OE1 1 1
20 34642 1 1 100 GLU OE2 O 14.218 15.278 -0.848 1.00 . A A . 100 GLU OE2 1 1
20 34643 1 1 101 ASP C C 10.656 8.587 -4.797 1.00 . A A . 101 ASP C 1 1
20 34644 1 1 101 ASP CA C 12.085 9.103 -4.751 1.00 . A A . 101 ASP CA 1 1
20 34645 1 1 101 ASP CB C 12.850 8.346 -3.660 1.00 . A A . 101 ASP CB 1 1
20 34646 1 1 101 ASP CG C 14.342 8.277 -3.910 1.00 . A A . 101 ASP CG 1 1
20 34647 1 1 101 ASP H H 11.282 10.897 -3.980 1.00 . A A . 101 ASP H 1 1
20 34648 1 1 101 ASP HA H 12.560 8.948 -5.706 1.00 . A A . 101 ASP HA 1 1
20 34649 1 1 101 ASP HB2 H 12.690 8.837 -2.712 1.00 . A A . 101 ASP HB2 1 1
20 34650 1 1 101 ASP HB3 H 12.467 7.333 -3.602 1.00 . A A . 101 ASP HB3 1 1
20 34651 1 1 101 ASP N N 12.059 10.530 -4.463 1.00 . A A . 101 ASP N 1 1
20 34652 1 1 101 ASP O O 10.221 7.980 -5.775 1.00 . A A . 101 ASP O 1 1
20 34653 1 1 101 ASP OD1 O 14.789 7.337 -4.593 1.00 . A A . 101 ASP OD1 1 1
20 34654 1 1 101 ASP OD2 O 15.072 9.150 -3.392 1.00 . A A . 101 ASP OD2 1 1
20 34655 1 1 102 GLU C C 7.695 8.705 -4.773 1.00 . A A . 102 GLU C 1 1
20 34656 1 1 102 GLU CA C 8.548 8.495 -3.526 1.00 . A A . 102 GLU CA 1 1
20 34657 1 1 102 GLU CB C 7.957 9.282 -2.356 1.00 . A A . 102 GLU CB 1 1
20 34658 1 1 102 GLU CD C 9.301 11.382 -1.919 1.00 . A A . 102 GLU CD 1 1
20 34659 1 1 102 GLU CG C 9.002 9.962 -1.485 1.00 . A A . 102 GLU CG 1 1
20 34660 1 1 102 GLU H H 10.370 9.420 -3.021 1.00 . A A . 102 GLU H 1 1
20 34661 1 1 102 GLU HA H 8.537 7.445 -3.274 1.00 . A A . 102 GLU HA 1 1
20 34662 1 1 102 GLU HB2 H 7.300 10.039 -2.747 1.00 . A A . 102 GLU HB2 1 1
20 34663 1 1 102 GLU HB3 H 7.387 8.608 -1.735 1.00 . A A . 102 GLU HB3 1 1
20 34664 1 1 102 GLU HG2 H 8.643 9.985 -0.467 1.00 . A A . 102 GLU HG2 1 1
20 34665 1 1 102 GLU HG3 H 9.917 9.388 -1.529 1.00 . A A . 102 GLU HG3 1 1
20 34666 1 1 102 GLU N N 9.941 8.888 -3.721 1.00 . A A . 102 GLU N 1 1
20 34667 1 1 102 GLU O O 7.670 9.791 -5.357 1.00 . A A . 102 GLU O 1 1
20 34668 1 1 102 GLU OE1 O 9.955 11.559 -2.966 1.00 . A A . 102 GLU OE1 1 1
20 34669 1 1 102 GLU OE2 O 8.900 12.321 -1.202 1.00 . A A . 102 GLU OE2 1 1
20 34670 1 1 103 ARG C C 5.088 6.549 -6.242 1.00 . A A . 103 ARG C 1 1
20 34671 1 1 103 ARG CA C 6.116 7.676 -6.325 1.00 . A A . 103 ARG CA 1 1
20 34672 1 1 103 ARG CB C 6.953 7.524 -7.600 1.00 . A A . 103 ARG CB 1 1
20 34673 1 1 103 ARG CD C 6.006 6.984 -9.858 1.00 . A A . 103 ARG CD 1 1
20 34674 1 1 103 ARG CG C 6.284 8.080 -8.844 1.00 . A A . 103 ARG CG 1 1
20 34675 1 1 103 ARG CZ C 3.689 7.097 -10.705 1.00 . A A . 103 ARG CZ 1 1
20 34676 1 1 103 ARG H H 7.038 6.831 -4.620 1.00 . A A . 103 ARG H 1 1
20 34677 1 1 103 ARG HA H 5.602 8.625 -6.345 1.00 . A A . 103 ARG HA 1 1
20 34678 1 1 103 ARG HB2 H 7.891 8.041 -7.462 1.00 . A A . 103 ARG HB2 1 1
20 34679 1 1 103 ARG HB3 H 7.151 6.476 -7.764 1.00 . A A . 103 ARG HB3 1 1
20 34680 1 1 103 ARG HD2 H 6.921 6.759 -10.387 1.00 . A A . 103 ARG HD2 1 1
20 34681 1 1 103 ARG HD3 H 5.668 6.102 -9.332 1.00 . A A . 103 ARG HD3 1 1
20 34682 1 1 103 ARG HE H 5.291 7.880 -11.620 1.00 . A A . 103 ARG HE 1 1
20 34683 1 1 103 ARG HG2 H 5.350 8.542 -8.563 1.00 . A A . 103 ARG HG2 1 1
20 34684 1 1 103 ARG HG3 H 6.934 8.818 -9.292 1.00 . A A . 103 ARG HG3 1 1
20 34685 1 1 103 ARG HH11 H 3.882 6.136 -8.927 1.00 . A A . 103 ARG HH11 1 1
20 34686 1 1 103 ARG HH12 H 2.260 6.220 -9.554 1.00 . A A . 103 ARG HH12 1 1
20 34687 1 1 103 ARG HH21 H 3.171 8.016 -12.441 1.00 . A A . 103 ARG HH21 1 1
20 34688 1 1 103 ARG HH22 H 1.857 7.294 -11.556 1.00 . A A . 103 ARG HH22 1 1
20 34689 1 1 103 ARG N N 6.983 7.652 -5.153 1.00 . A A . 103 ARG N 1 1
20 34690 1 1 103 ARG NE N 4.986 7.376 -10.827 1.00 . A A . 103 ARG NE 1 1
20 34691 1 1 103 ARG NH1 N 3.243 6.431 -9.646 1.00 . A A . 103 ARG NH1 1 1
20 34692 1 1 103 ARG NH2 N 2.838 7.499 -11.640 1.00 . A A . 103 ARG NH2 1 1
20 34693 1 1 103 ARG O O 4.588 6.066 -7.258 1.00 . A A . 103 ARG O 1 1
20 34694 1 1 104 LEU C C 2.623 5.446 -4.132 1.00 . A A . 104 LEU C 1 1
20 34695 1 1 104 LEU CA C 3.894 4.987 -4.832 1.00 . A A . 104 LEU CA 1 1
20 34696 1 1 104 LEU CB C 4.568 3.876 -4.021 1.00 . A A . 104 LEU CB 1 1
20 34697 1 1 104 LEU CD1 C 4.988 1.574 -4.908 1.00 . A A . 104 LEU CD1 1 1
20 34698 1 1 104 LEU CD2 C 3.552 1.888 -2.886 1.00 . A A . 104 LEU CD2 1 1
20 34699 1 1 104 LEU CG C 3.981 2.480 -4.220 1.00 . A A . 104 LEU CG 1 1
20 34700 1 1 104 LEU H H 5.257 6.501 -4.252 1.00 . A A . 104 LEU H 1 1
20 34701 1 1 104 LEU HA H 3.632 4.597 -5.805 1.00 . A A . 104 LEU HA 1 1
20 34702 1 1 104 LEU HB2 H 5.613 3.848 -4.290 1.00 . A A . 104 LEU HB2 1 1
20 34703 1 1 104 LEU HB3 H 4.490 4.129 -2.974 1.00 . A A . 104 LEU HB3 1 1
20 34704 1 1 104 LEU HD11 H 5.988 1.867 -4.627 1.00 . A A . 104 LEU HD11 1 1
20 34705 1 1 104 LEU HD12 H 4.815 0.550 -4.608 1.00 . A A . 104 LEU HD12 1 1
20 34706 1 1 104 LEU HD13 H 4.876 1.658 -5.980 1.00 . A A . 104 LEU HD13 1 1
20 34707 1 1 104 LEU HD21 H 3.703 0.819 -2.899 1.00 . A A . 104 LEU HD21 1 1
20 34708 1 1 104 LEU HD22 H 4.140 2.325 -2.093 1.00 . A A . 104 LEU HD22 1 1
20 34709 1 1 104 LEU HD23 H 2.506 2.101 -2.715 1.00 . A A . 104 LEU HD23 1 1
20 34710 1 1 104 LEU HG H 3.109 2.550 -4.852 1.00 . A A . 104 LEU HG 1 1
20 34711 1 1 104 LEU N N 4.814 6.097 -5.030 1.00 . A A . 104 LEU N 1 1
20 34712 1 1 104 LEU O O 1.536 4.938 -4.410 1.00 . A A . 104 LEU O 1 1
20 34713 1 1 105 ILE C C 0.690 7.700 -3.332 1.00 . A A . 105 ILE C 1 1
20 34714 1 1 105 ILE CA C 1.613 6.861 -2.451 1.00 . A A . 105 ILE CA 1 1
20 34715 1 1 105 ILE CB C 2.036 7.675 -1.200 1.00 . A A . 105 ILE CB 1 1
20 34716 1 1 105 ILE CD1 C 2.353 7.423 1.323 1.00 . A A . 105 ILE CD1 1 1
20 34717 1 1 105 ILE CG1 C 2.282 6.733 -0.022 1.00 . A A . 105 ILE CG1 1 1
20 34718 1 1 105 ILE CG2 C 0.980 8.713 -0.836 1.00 . A A . 105 ILE CG2 1 1
20 34719 1 1 105 ILE H H 3.657 6.736 -2.999 1.00 . A A . 105 ILE H 1 1
20 34720 1 1 105 ILE HA H 1.063 5.994 -2.110 1.00 . A A . 105 ILE HA 1 1
20 34721 1 1 105 ILE HB H 2.950 8.192 -1.427 1.00 . A A . 105 ILE HB 1 1
20 34722 1 1 105 ILE HD11 H 3.184 7.027 1.888 1.00 . A A . 105 ILE HD11 1 1
20 34723 1 1 105 ILE HD12 H 2.490 8.485 1.177 1.00 . A A . 105 ILE HD12 1 1
20 34724 1 1 105 ILE HD13 H 1.435 7.250 1.865 1.00 . A A . 105 ILE HD13 1 1
20 34725 1 1 105 ILE HG12 H 1.483 6.007 0.023 1.00 . A A . 105 ILE HG12 1 1
20 34726 1 1 105 ILE HG21 H 0.874 8.758 0.237 1.00 . A A . 105 ILE HG21 1 1
20 34727 1 1 105 ILE HG22 H 1.283 9.681 -1.209 1.00 . A A . 105 ILE HG22 1 1
20 34728 1 1 105 ILE HG23 H 0.033 8.437 -1.281 1.00 . A A . 105 ILE HG23 1 1
20 34729 1 1 105 ILE N N 2.760 6.379 -3.202 1.00 . A A . 105 ILE N 1 1
20 34730 1 1 105 ILE O O 1.066 8.769 -3.821 1.00 . A A . 105 ILE O 1 1
20 34731 1 1 106 THR C C -2.602 8.434 -3.106 1.00 . A A . 106 THR C 1 1
20 34732 1 1 106 THR CA C -1.577 7.980 -4.137 1.00 . A A . 106 THR CA 1 1
20 34733 1 1 106 THR CB C -2.247 7.117 -5.229 1.00 . A A . 106 THR CB 1 1
20 34734 1 1 106 THR CG2 C -3.474 7.797 -5.820 1.00 . A A . 106 THR CG2 1 1
20 34735 1 1 106 THR H H -0.777 6.399 -3.011 1.00 . A A . 106 THR H 1 1
20 34736 1 1 106 THR HA H -1.127 8.847 -4.600 1.00 . A A . 106 THR HA 1 1
20 34737 1 1 106 THR HB H -2.555 6.185 -4.782 1.00 . A A . 106 THR HB 1 1
20 34738 1 1 106 THR HG1 H -1.063 5.896 -6.236 1.00 . A A . 106 THR HG1 1 1
20 34739 1 1 106 THR HG21 H -3.363 8.869 -5.752 1.00 . A A . 106 THR HG21 1 1
20 34740 1 1 106 THR HG22 H -4.353 7.489 -5.270 1.00 . A A . 106 THR HG22 1 1
20 34741 1 1 106 THR HG23 H -3.578 7.510 -6.855 1.00 . A A . 106 THR HG23 1 1
20 34742 1 1 106 THR N N -0.539 7.239 -3.457 1.00 . A A . 106 THR N 1 1
20 34743 1 1 106 THR O O -3.449 7.650 -2.670 1.00 . A A . 106 THR O 1 1
20 34744 1 1 106 THR OG1 O -1.302 6.834 -6.269 1.00 . A A . 106 THR OG1 1 1
20 34745 1 1 107 ARG C C -4.549 10.547 -1.911 1.00 . A A . 107 ARG C 1 1
20 34746 1 1 107 ARG CA C -3.173 10.105 -1.443 1.00 . A A . 107 ARG CA 1 1
20 34747 1 1 107 ARG CB C -2.462 11.259 -0.739 1.00 . A A . 107 ARG CB 1 1
20 34748 1 1 107 ARG CD C -3.587 11.101 1.505 1.00 . A A . 107 ARG CD 1 1
20 34749 1 1 107 ARG CG C -2.268 11.029 0.751 1.00 . A A . 107 ARG CG 1 1
20 34750 1 1 107 ARG CZ C -3.480 10.408 3.870 1.00 . A A . 107 ARG CZ 1 1
20 34751 1 1 107 ARG H H -1.583 10.132 -2.836 1.00 . A A . 107 ARG H 1 1
20 34752 1 1 107 ARG HA H -3.293 9.292 -0.743 1.00 . A A . 107 ARG HA 1 1
20 34753 1 1 107 ARG HB2 H -1.491 11.399 -1.191 1.00 . A A . 107 ARG HB2 1 1
20 34754 1 1 107 ARG HB3 H -3.044 12.160 -0.870 1.00 . A A . 107 ARG HB3 1 1
20 34755 1 1 107 ARG HD2 H -4.180 11.903 1.094 1.00 . A A . 107 ARG HD2 1 1
20 34756 1 1 107 ARG HD3 H -4.109 10.165 1.380 1.00 . A A . 107 ARG HD3 1 1
20 34757 1 1 107 ARG HE H -3.137 12.259 3.195 1.00 . A A . 107 ARG HE 1 1
20 34758 1 1 107 ARG HG2 H -1.832 10.053 0.902 1.00 . A A . 107 ARG HG2 1 1
20 34759 1 1 107 ARG HG3 H -1.602 11.785 1.137 1.00 . A A . 107 ARG HG3 1 1
20 34760 1 1 107 ARG HH11 H -4.096 8.949 2.605 1.00 . A A . 107 ARG HH11 1 1
20 34761 1 1 107 ARG HH12 H -3.919 8.459 4.262 1.00 . A A . 107 ARG HH12 1 1
20 34762 1 1 107 ARG HH21 H -2.941 11.656 5.375 1.00 . A A . 107 ARG HH21 1 1
20 34763 1 1 107 ARG HH22 H -3.285 10.014 5.854 1.00 . A A . 107 ARG HH22 1 1
20 34764 1 1 107 ARG N N -2.372 9.618 -2.555 1.00 . A A . 107 ARG N 1 1
20 34765 1 1 107 ARG NE N -3.384 11.345 2.930 1.00 . A A . 107 ARG NE 1 1
20 34766 1 1 107 ARG NH1 N -3.866 9.177 3.553 1.00 . A A . 107 ARG NH1 1 1
20 34767 1 1 107 ARG NH2 N -3.214 10.716 5.133 1.00 . A A . 107 ARG NH2 1 1
20 34768 1 1 107 ARG O O -4.678 11.455 -2.732 1.00 . A A . 107 ARG O 1 1
20 34769 1 1 108 LEU C C -7.840 10.021 -0.538 1.00 . A A . 108 LEU C 1 1
20 34770 1 1 108 LEU CA C -6.937 10.202 -1.745 1.00 . A A . 108 LEU CA 1 1
20 34771 1 1 108 LEU CB C -7.408 9.291 -2.880 1.00 . A A . 108 LEU CB 1 1
20 34772 1 1 108 LEU CD1 C -6.819 9.313 -5.317 1.00 . A A . 108 LEU CD1 1 1
20 34773 1 1 108 LEU CD2 C -9.113 9.974 -4.581 1.00 . A A . 108 LEU CD2 1 1
20 34774 1 1 108 LEU CG C -7.636 9.985 -4.224 1.00 . A A . 108 LEU CG 1 1
20 34775 1 1 108 LEU H H -5.398 9.175 -0.740 1.00 . A A . 108 LEU H 1 1
20 34776 1 1 108 LEU HA H -6.979 11.231 -2.071 1.00 . A A . 108 LEU HA 1 1
20 34777 1 1 108 LEU HB2 H -6.666 8.517 -3.021 1.00 . A A . 108 LEU HB2 1 1
20 34778 1 1 108 LEU HB3 H -8.335 8.825 -2.580 1.00 . A A . 108 LEU HB3 1 1
20 34779 1 1 108 LEU HD11 H -5.812 9.705 -5.310 1.00 . A A . 108 LEU HD11 1 1
20 34780 1 1 108 LEU HD12 H -6.790 8.247 -5.143 1.00 . A A . 108 LEU HD12 1 1
20 34781 1 1 108 LEU HD13 H -7.273 9.509 -6.277 1.00 . A A . 108 LEU HD13 1 1
20 34782 1 1 108 LEU HD21 H -9.484 8.960 -4.551 1.00 . A A . 108 LEU HD21 1 1
20 34783 1 1 108 LEU HD22 H -9.662 10.579 -3.872 1.00 . A A . 108 LEU HD22 1 1
20 34784 1 1 108 LEU HD23 H -9.248 10.376 -5.575 1.00 . A A . 108 LEU HD23 1 1
20 34785 1 1 108 LEU HG H -7.315 11.015 -4.149 1.00 . A A . 108 LEU HG 1 1
20 34786 1 1 108 LEU N N -5.569 9.892 -1.389 1.00 . A A . 108 LEU N 1 1
20 34787 1 1 108 LEU O O -7.866 8.955 0.065 1.00 . A A . 108 LEU O 1 1
20 34788 1 1 109 GLU C C -10.863 10.457 0.397 1.00 . A A . 109 GLU C 1 1
20 34789 1 1 109 GLU CA C -9.519 10.968 0.908 1.00 . A A . 109 GLU CA 1 1
20 34790 1 1 109 GLU CB C -9.655 12.322 1.618 1.00 . A A . 109 GLU CB 1 1
20 34791 1 1 109 GLU CD C -11.670 13.795 1.938 1.00 . A A . 109 GLU CD 1 1
20 34792 1 1 109 GLU CG C -10.628 13.287 0.966 1.00 . A A . 109 GLU CG 1 1
20 34793 1 1 109 GLU H H -8.519 11.888 -0.710 1.00 . A A . 109 GLU H 1 1
20 34794 1 1 109 GLU HA H -9.127 10.246 1.609 1.00 . A A . 109 GLU HA 1 1
20 34795 1 1 109 GLU HB2 H -9.985 12.148 2.630 1.00 . A A . 109 GLU HB2 1 1
20 34796 1 1 109 GLU HB3 H -8.684 12.793 1.645 1.00 . A A . 109 GLU HB3 1 1
20 34797 1 1 109 GLU HG2 H -10.076 14.131 0.579 1.00 . A A . 109 GLU HG2 1 1
20 34798 1 1 109 GLU HG3 H -11.129 12.781 0.154 1.00 . A A . 109 GLU HG3 1 1
20 34799 1 1 109 GLU N N -8.580 11.057 -0.192 1.00 . A A . 109 GLU N 1 1
20 34800 1 1 109 GLU O O -11.080 10.377 -0.815 1.00 . A A . 109 GLU O 1 1
20 34801 1 1 109 GLU OE1 O -12.663 13.078 2.172 1.00 . A A . 109 GLU OE1 1 1
20 34802 1 1 109 GLU OE2 O -11.500 14.914 2.470 1.00 . A A . 109 GLU OE2 1 1
20 34803 1 1 110 ASN C C -13.816 10.238 0.045 1.00 . A A . 110 ASN C 1 1
20 34804 1 1 110 ASN CA C -12.976 9.365 0.978 1.00 . A A . 110 ASN CA 1 1
20 34805 1 1 110 ASN CB C -13.761 9.061 2.258 1.00 . A A . 110 ASN CB 1 1
20 34806 1 1 110 ASN CG C -15.075 8.347 1.986 1.00 . A A . 110 ASN CG 1 1
20 34807 1 1 110 ASN H H -11.415 10.012 2.261 1.00 . A A . 110 ASN H 1 1
20 34808 1 1 110 ASN HA H -12.757 8.433 0.476 1.00 . A A . 110 ASN HA 1 1
20 34809 1 1 110 ASN HB2 H -13.159 8.434 2.900 1.00 . A A . 110 ASN HB2 1 1
20 34810 1 1 110 ASN HB3 H -13.975 9.989 2.768 1.00 . A A . 110 ASN HB3 1 1
20 34811 1 1 110 ASN HD21 H -15.961 9.373 3.444 1.00 . A A . 110 ASN HD21 1 1
20 34812 1 1 110 ASN HD22 H -16.964 8.246 2.589 1.00 . A A . 110 ASN HD22 1 1
20 34813 1 1 110 ASN N N -11.701 9.998 1.318 1.00 . A A . 110 ASN N 1 1
20 34814 1 1 110 ASN ND2 N -16.103 8.685 2.748 1.00 . A A . 110 ASN ND2 1 1
20 34815 1 1 110 ASN O O -14.509 9.730 -0.837 1.00 . A A . 110 ASN O 1 1
20 34816 1 1 110 ASN OD1 O -15.163 7.492 1.107 1.00 . A A . 110 ASN OD1 1 1
20 34817 1 1 111 THR C C -13.663 13.304 -1.473 1.00 . A A . 111 THR C 1 1
20 34818 1 1 111 THR CA C -14.549 12.468 -0.551 1.00 . A A . 111 THR CA 1 1
20 34819 1 1 111 THR CB C -15.370 13.407 0.352 1.00 . A A . 111 THR CB 1 1
20 34820 1 1 111 THR CG2 C -16.830 13.431 -0.067 1.00 . A A . 111 THR CG2 1 1
20 34821 1 1 111 THR H H -13.208 11.898 0.986 1.00 . A A . 111 THR H 1 1
20 34822 1 1 111 THR HA H -15.235 11.890 -1.151 1.00 . A A . 111 THR HA 1 1
20 34823 1 1 111 THR HB H -14.968 14.406 0.270 1.00 . A A . 111 THR HB 1 1
20 34824 1 1 111 THR HG1 H -14.337 13.012 1.997 1.00 . A A . 111 THR HG1 1 1
20 34825 1 1 111 THR HG21 H -17.282 12.474 0.145 1.00 . A A . 111 THR HG21 1 1
20 34826 1 1 111 THR HG22 H -16.897 13.635 -1.127 1.00 . A A . 111 THR HG22 1 1
20 34827 1 1 111 THR HG23 H -17.349 14.203 0.482 1.00 . A A . 111 THR HG23 1 1
20 34828 1 1 111 THR N N -13.765 11.544 0.250 1.00 . A A . 111 THR N 1 1
20 34829 1 1 111 THR O O -14.008 14.432 -1.821 1.00 . A A . 111 THR O 1 1
20 34830 1 1 111 THR OG1 O -15.271 12.972 1.714 1.00 . A A . 111 THR OG1 1 1
20 34831 1 1 112 GLN C C -12.108 13.385 -4.227 1.00 . A A . 112 GLN C 1 1
20 34832 1 1 112 GLN CA C -11.620 13.452 -2.783 1.00 . A A . 112 GLN CA 1 1
20 34833 1 1 112 GLN CB C -10.204 12.886 -2.680 1.00 . A A . 112 GLN CB 1 1
20 34834 1 1 112 GLN CD C -7.735 13.437 -2.598 1.00 . A A . 112 GLN CD 1 1
20 34835 1 1 112 GLN CG C -9.119 13.899 -3.017 1.00 . A A . 112 GLN CG 1 1
20 34836 1 1 112 GLN H H -12.316 11.826 -1.608 1.00 . A A . 112 GLN H 1 1
20 34837 1 1 112 GLN HA H -11.606 14.487 -2.475 1.00 . A A . 112 GLN HA 1 1
20 34838 1 1 112 GLN HB2 H -10.042 12.535 -1.671 1.00 . A A . 112 GLN HB2 1 1
20 34839 1 1 112 GLN HB3 H -10.113 12.052 -3.361 1.00 . A A . 112 GLN HB3 1 1
20 34840 1 1 112 GLN HE21 H -7.239 13.125 -4.501 1.00 . A A . 112 GLN HE21 1 1
20 34841 1 1 112 GLN HE22 H -6.015 12.758 -3.325 1.00 . A A . 112 GLN HE22 1 1
20 34842 1 1 112 GLN HG2 H -9.119 14.063 -4.084 1.00 . A A . 112 GLN HG2 1 1
20 34843 1 1 112 GLN HG3 H -9.342 14.828 -2.511 1.00 . A A . 112 GLN HG3 1 1
20 34844 1 1 112 GLN N N -12.534 12.741 -1.894 1.00 . A A . 112 GLN N 1 1
20 34845 1 1 112 GLN NE2 N -6.912 13.073 -3.569 1.00 . A A . 112 GLN NE2 1 1
20 34846 1 1 112 GLN O O -11.431 12.850 -5.109 1.00 . A A . 112 GLN O 1 1
20 34847 1 1 112 GLN OE1 O -7.410 13.405 -1.412 1.00 . A A . 112 GLN OE1 1 1
20 34848 1 1 113 PHE C C -13.498 15.371 -6.431 1.00 . A A . 113 PHE C 1 1
20 34849 1 1 113 PHE CA C -13.836 14.029 -5.802 1.00 . A A . 113 PHE CA 1 1
20 34850 1 1 113 PHE CB C -15.352 13.820 -5.766 1.00 . A A . 113 PHE CB 1 1
20 34851 1 1 113 PHE CD1 C -15.253 11.376 -5.192 1.00 . A A . 113 PHE CD1 1 1
20 34852 1 1 113 PHE CD2 C -16.701 12.783 -3.924 1.00 . A A . 113 PHE CD2 1 1
20 34853 1 1 113 PHE CE1 C -15.642 10.289 -4.433 1.00 . A A . 113 PHE CE1 1 1
20 34854 1 1 113 PHE CE2 C -17.095 11.699 -3.164 1.00 . A A . 113 PHE CE2 1 1
20 34855 1 1 113 PHE CG C -15.779 12.636 -4.946 1.00 . A A . 113 PHE CG 1 1
20 34856 1 1 113 PHE CZ C -16.564 10.452 -3.418 1.00 . A A . 113 PHE CZ 1 1
20 34857 1 1 113 PHE H H -13.753 14.389 -3.720 1.00 . A A . 113 PHE H 1 1
20 34858 1 1 113 PHE HA H -13.383 13.244 -6.391 1.00 . A A . 113 PHE HA 1 1
20 34859 1 1 113 PHE HB2 H -15.819 14.699 -5.348 1.00 . A A . 113 PHE HB2 1 1
20 34860 1 1 113 PHE HB3 H -15.711 13.674 -6.775 1.00 . A A . 113 PHE HB3 1 1
20 34861 1 1 113 PHE HD1 H -14.533 11.249 -5.986 1.00 . A A . 113 PHE HD1 1 1
20 34862 1 1 113 PHE HD2 H -17.117 13.759 -3.723 1.00 . A A . 113 PHE HD2 1 1
20 34863 1 1 113 PHE HE1 H -15.223 9.314 -4.632 1.00 . A A . 113 PHE HE1 1 1
20 34864 1 1 113 PHE HE2 H -17.814 11.829 -2.369 1.00 . A A . 113 PHE HE2 1 1
20 34865 1 1 113 PHE HZ H -16.873 9.603 -2.825 1.00 . A A . 113 PHE HZ 1 1
20 34866 1 1 113 PHE N N -13.273 13.962 -4.465 1.00 . A A . 113 PHE N 1 1
20 34867 1 1 113 PHE O O -12.765 15.434 -7.417 1.00 . A A . 113 PHE O 1 1
20 34868 1 1 114 ASP C C -13.261 18.674 -5.032 1.00 . A A . 114 ASP C 1 1
20 34869 1 1 114 ASP CA C -13.596 17.792 -6.228 1.00 . A A . 114 ASP CA 1 1
20 34870 1 1 114 ASP CB C -14.736 18.418 -7.029 1.00 . A A . 114 ASP CB 1 1
20 34871 1 1 114 ASP CG C -14.329 19.728 -7.670 1.00 . A A . 114 ASP CG 1 1
20 34872 1 1 114 ASP H H -14.453 16.326 -4.955 1.00 . A A . 114 ASP H 1 1
20 34873 1 1 114 ASP HA H -12.723 17.719 -6.856 1.00 . A A . 114 ASP HA 1 1
20 34874 1 1 114 ASP HB2 H -15.038 17.735 -7.809 1.00 . A A . 114 ASP HB2 1 1
20 34875 1 1 114 ASP HB3 H -15.573 18.600 -6.371 1.00 . A A . 114 ASP HB3 1 1
20 34876 1 1 114 ASP N N -13.939 16.444 -5.788 1.00 . A A . 114 ASP N 1 1
20 34877 1 1 114 ASP O O -12.216 19.324 -4.996 1.00 . A A . 114 ASP O 1 1
20 34878 1 1 114 ASP OD1 O -13.396 19.729 -8.500 1.00 . A A . 114 ASP OD1 1 1
20 34879 1 1 114 ASP OD2 O -14.936 20.768 -7.347 1.00 . A A . 114 ASP OD2 1 1
20 34880 1 1 115 ALA C C -13.334 18.468 -1.718 1.00 . A A . 115 ALA C 1 1
20 34881 1 1 115 ALA CA C -13.891 19.380 -2.800 1.00 . A A . 115 ALA CA 1 1
20 34882 1 1 115 ALA CB C -15.183 20.036 -2.338 1.00 . A A . 115 ALA CB 1 1
20 34883 1 1 115 ALA H H -14.895 18.034 -4.084 1.00 . A A . 115 ALA H 1 1
20 34884 1 1 115 ALA HA H -13.171 20.159 -3.010 1.00 . A A . 115 ALA HA 1 1
20 34885 1 1 115 ALA HB1 H -16.026 19.505 -2.755 1.00 . A A . 115 ALA HB1 1 1
20 34886 1 1 115 ALA HB2 H -15.238 20.008 -1.259 1.00 . A A . 115 ALA HB2 1 1
20 34887 1 1 115 ALA HB3 H -15.205 21.064 -2.672 1.00 . A A . 115 ALA HB3 1 1
20 34888 1 1 115 ALA N N -14.116 18.631 -4.026 1.00 . A A . 115 ALA N 1 1
20 34889 1 1 115 ALA O O -13.434 17.243 -1.818 1.00 . A A . 115 ALA O 1 1
20 34890 1 1 116 ALA C C -13.157 18.198 1.531 1.00 . A A . 116 ALA C 1 1
20 34891 1 1 116 ALA CA C -12.154 18.293 0.390 1.00 . A A . 116 ALA CA 1 1
20 34892 1 1 116 ALA CB C -10.861 18.932 0.871 1.00 . A A . 116 ALA CB 1 1
20 34893 1 1 116 ALA H H -12.644 20.042 -0.701 1.00 . A A . 116 ALA H 1 1
20 34894 1 1 116 ALA HA H -11.930 17.300 0.029 1.00 . A A . 116 ALA HA 1 1
20 34895 1 1 116 ALA HB1 H -10.868 18.985 1.950 1.00 . A A . 116 ALA HB1 1 1
20 34896 1 1 116 ALA HB2 H -10.021 18.335 0.545 1.00 . A A . 116 ALA HB2 1 1
20 34897 1 1 116 ALA HB3 H -10.776 19.927 0.462 1.00 . A A . 116 ALA HB3 1 1
20 34898 1 1 116 ALA N N -12.719 19.057 -0.710 1.00 . A A . 116 ALA N 1 1
20 34899 1 1 116 ALA O O -13.910 19.140 1.776 1.00 . A A . 116 ALA O 1 1
20 34900 1 1 117 ASN C C -13.331 17.168 4.653 1.00 . A A . 117 ASN C 1 1
20 34901 1 1 117 ASN CA C -14.063 16.872 3.353 1.00 . A A . 117 ASN CA 1 1
20 34902 1 1 117 ASN CB C -14.594 15.435 3.354 1.00 . A A . 117 ASN CB 1 1
20 34903 1 1 117 ASN CG C -15.535 15.143 4.508 1.00 . A A . 117 ASN CG 1 1
20 34904 1 1 117 ASN H H -12.517 16.360 1.999 1.00 . A A . 117 ASN H 1 1
20 34905 1 1 117 ASN HA H -14.890 17.559 3.250 1.00 . A A . 117 ASN HA 1 1
20 34906 1 1 117 ASN HB2 H -15.128 15.259 2.431 1.00 . A A . 117 ASN HB2 1 1
20 34907 1 1 117 ASN HB3 H -13.759 14.753 3.414 1.00 . A A . 117 ASN HB3 1 1
20 34908 1 1 117 ASN HD21 H -17.106 15.554 3.365 1.00 . A A . 117 ASN HD21 1 1
20 34909 1 1 117 ASN HD22 H -17.454 15.123 5.004 1.00 . A A . 117 ASN HD22 1 1
20 34910 1 1 117 ASN N N -13.163 17.072 2.226 1.00 . A A . 117 ASN N 1 1
20 34911 1 1 117 ASN ND2 N -16.827 15.280 4.266 1.00 . A A . 117 ASN ND2 1 1
20 34912 1 1 117 ASN O O -13.626 18.151 5.334 1.00 . A A . 117 ASN O 1 1
20 34913 1 1 117 ASN OD1 O -15.106 14.769 5.599 1.00 . A A . 117 ASN OD1 1 1
20 34914 1 1 118 GLY C C -11.949 15.846 7.300 1.00 . A A . 118 GLY C 1 1
20 34915 1 1 118 GLY CA C -11.480 16.636 6.097 1.00 . A A . 118 GLY CA 1 1
20 34916 1 1 118 GLY H H -12.042 15.683 4.289 1.00 . A A . 118 GLY H 1 1
20 34917 1 1 118 GLY HA2 H -10.459 16.362 5.878 1.00 . A A . 118 GLY HA2 1 1
20 34918 1 1 118 GLY HA3 H -11.516 17.687 6.337 1.00 . A A . 118 GLY HA3 1 1
20 34919 1 1 118 GLY N N -12.293 16.395 4.926 1.00 . A A . 118 GLY N 1 1
20 34920 1 1 118 GLY O O -11.291 14.892 7.709 1.00 . A A . 118 GLY O 1 1
20 34921 1 1 119 ILE C C -15.040 16.093 9.383 1.00 . A A . 119 ILE C 1 1
20 34922 1 1 119 ILE CA C -13.661 15.533 9.006 1.00 . A A . 119 ILE CA 1 1
20 34923 1 1 119 ILE CB C -12.703 15.597 10.227 1.00 . A A . 119 ILE CB 1 1
20 34924 1 1 119 ILE CD1 C -12.472 13.377 11.440 1.00 . A A . 119 ILE CD1 1 1
20 34925 1 1 119 ILE CG1 C -13.205 14.698 11.358 1.00 . A A . 119 ILE CG1 1 1
20 34926 1 1 119 ILE CG2 C -12.519 17.025 10.721 1.00 . A A . 119 ILE CG2 1 1
20 34927 1 1 119 ILE H H -13.597 16.970 7.450 1.00 . A A . 119 ILE H 1 1
20 34928 1 1 119 ILE HA H -13.779 14.495 8.733 1.00 . A A . 119 ILE HA 1 1
20 34929 1 1 119 ILE HB H -11.739 15.238 9.904 1.00 . A A . 119 ILE HB 1 1
20 34930 1 1 119 ILE HD11 H -12.156 13.203 12.458 1.00 . A A . 119 ILE HD11 1 1
20 34931 1 1 119 ILE HD12 H -13.129 12.580 11.125 1.00 . A A . 119 ILE HD12 1 1
20 34932 1 1 119 ILE HD13 H -11.606 13.404 10.793 1.00 . A A . 119 ILE HD13 1 1
20 34933 1 1 119 ILE HG12 H -13.073 15.208 12.300 1.00 . A A . 119 ILE HG12 1 1
20 34934 1 1 119 ILE HG21 H -11.864 17.027 11.579 1.00 . A A . 119 ILE HG21 1 1
20 34935 1 1 119 ILE HG22 H -12.085 17.625 9.935 1.00 . A A . 119 ILE HG22 1 1
20 34936 1 1 119 ILE HG23 H -13.478 17.437 10.999 1.00 . A A . 119 ILE HG23 1 1
20 34937 1 1 119 ILE N N -13.101 16.223 7.849 1.00 . A A . 119 ILE N 1 1
20 34938 1 1 119 ILE O O -15.925 15.329 9.763 1.00 . A A . 119 ILE O 1 1
20 34939 1 1 120 ASP C C -17.313 17.529 10.616 1.00 . A A . 120 ASP C 1 1
20 34940 1 1 120 ASP CA C -16.431 18.176 9.547 1.00 . A A . 120 ASP CA 1 1
20 34941 1 1 120 ASP CB C -17.262 18.467 8.283 1.00 . A A . 120 ASP CB 1 1
20 34942 1 1 120 ASP CG C -17.309 17.328 7.277 1.00 . A A . 120 ASP CG 1 1
20 34943 1 1 120 ASP H H -14.421 17.942 8.918 1.00 . A A . 120 ASP H 1 1
20 34944 1 1 120 ASP HA H -16.107 19.127 9.942 1.00 . A A . 120 ASP HA 1 1
20 34945 1 1 120 ASP HB2 H -18.275 18.691 8.579 1.00 . A A . 120 ASP HB2 1 1
20 34946 1 1 120 ASP HB3 H -16.847 19.333 7.789 1.00 . A A . 120 ASP HB3 1 1
20 34947 1 1 120 ASP N N -15.194 17.424 9.241 1.00 . A A . 120 ASP N 1 1
20 34948 1 1 120 ASP O O -17.248 17.913 11.786 1.00 . A A . 120 ASP O 1 1
20 34949 1 1 120 ASP OD1 O -17.948 16.290 7.563 1.00 . A A . 120 ASP OD1 1 1
20 34950 1 1 120 ASP OD2 O -16.761 17.494 6.172 1.00 . A A . 120 ASP OD2 1 1
20 34951 1 1 121 ASP C C -20.278 17.033 11.416 1.00 . A A . 121 ASP C 1 1
20 34952 1 1 121 ASP CA C -19.213 16.019 11.043 1.00 . A A . 121 ASP CA 1 1
20 34953 1 1 121 ASP CB C -18.587 15.402 12.298 1.00 . A A . 121 ASP CB 1 1
20 34954 1 1 121 ASP CG C -19.054 13.981 12.533 1.00 . A A . 121 ASP CG 1 1
20 34955 1 1 121 ASP H H -18.248 16.463 9.209 1.00 . A A . 121 ASP H 1 1
20 34956 1 1 121 ASP HA H -19.684 15.231 10.470 1.00 . A A . 121 ASP HA 1 1
20 34957 1 1 121 ASP HB2 H -17.513 15.395 12.192 1.00 . A A . 121 ASP HB2 1 1
20 34958 1 1 121 ASP HB3 H -18.857 15.999 13.159 1.00 . A A . 121 ASP HB3 1 1
20 34959 1 1 121 ASP N N -18.213 16.646 10.177 1.00 . A A . 121 ASP N 1 1
20 34960 1 1 121 ASP O O -20.696 17.138 12.571 1.00 . A A . 121 ASP O 1 1
20 34961 1 1 121 ASP OD1 O -20.230 13.674 12.241 1.00 . A A . 121 ASP OD1 1 1
20 34962 1 1 121 ASP OD2 O -18.242 13.151 13.002 1.00 . A A . 121 ASP OD2 1 1
20 34963 1 1 122 GLU C C -23.069 18.260 10.093 1.00 . A A . 122 GLU C 1 1
20 34964 1 1 122 GLU CA C -21.734 18.791 10.590 1.00 . A A . 122 GLU CA 1 1
20 34965 1 1 122 GLU CB C -21.359 20.067 9.831 1.00 . A A . 122 GLU CB 1 1
20 34966 1 1 122 GLU CD C -19.958 22.034 10.560 1.00 . A A . 122 GLU CD 1 1
20 34967 1 1 122 GLU CG C -19.964 20.578 10.149 1.00 . A A . 122 GLU CG 1 1
20 34968 1 1 122 GLU H H -20.343 17.630 9.517 1.00 . A A . 122 GLU H 1 1
20 34969 1 1 122 GLU HA H -21.812 19.010 11.644 1.00 . A A . 122 GLU HA 1 1
20 34970 1 1 122 GLU HB2 H -21.414 19.870 8.771 1.00 . A A . 122 GLU HB2 1 1
20 34971 1 1 122 GLU HB3 H -22.069 20.843 10.081 1.00 . A A . 122 GLU HB3 1 1
20 34972 1 1 122 GLU HG2 H -19.555 19.990 10.958 1.00 . A A . 122 GLU HG2 1 1
20 34973 1 1 122 GLU HG3 H -19.344 20.462 9.273 1.00 . A A . 122 GLU HG3 1 1
20 34974 1 1 122 GLU N N -20.709 17.782 10.414 1.00 . A A . 122 GLU N 1 1
20 34975 1 1 122 GLU O O -23.075 17.522 9.084 1.00 . A A . 122 GLU O 1 1
20 34976 1 1 122 GLU OXT O -24.102 18.567 10.716 1.00 . A A . 122 GLU OXT 1 1
20 34977 1 1 122 GLU OE1 O -20.813 22.426 11.379 1.00 . A A . 122 GLU OE1 1 1
20 34978 1 1 122 GLU OE2 O -19.100 22.796 10.065 1.00 . A A . 122 GLU OE2 1 1
20 34979 2 2 1 ZN ZN ZN -5.734 -1.528 6.480 1.00 . B A . 123 ZN ZN 1 1
20 34980 3 2 1 ZN ZN ZN 11.898 2.261 6.810 1.00 . C A . 124 ZN ZN 1 1
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